N-(4-chlorobenzoyl)-N-(2-chlorophenyl)-O-[2-(2-nitrophenyl)acetyl]hydroxylamine

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N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]acetamide

In the title compound, C(15)H(11)Cl(2)NO(2), the dihedral angle between the two benzene rings is 74.83 (5)°. The N-bound and terminal benzene rings are inclined at dihedral angles of 4.09 (10) and 78.38 (9)°, respectively, to the mean plane through the acetamide group. Intra-molecular C-H⋯O and N-H⋯O hydrogen bonds both generate S(6) rings.

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(4-Chlorobenzoyl)(4-chlorophenyl)amino 3-(2-nitrophenyl)propanoate

In the title hydroxamic acid derivate, C22H16Cl2N2O5, the nitro-substituted benzene ring forms dihedral angles of 14.11 (15) and 16.08 (15)°, with the 4-chloro-benzoyl and 4-chloro-phenyl benzene rings, respectively. The dihedral angle between the chloro-substituted benzene rings is 2.28 (13)°. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming chains along [100].

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(4-Chlorobenzohydrazidato-κ2 N′,O)[2-(4-chlorobenzoylhydrazono-κ2 N,O)propionato(2−)-κO]oxidovanadium(V)

In the crystal structure of the title compound, [VO(C(7)H(6)ClN(2)O)(C(10)H(7)ClN(2)O(3))], the V(V) atom is N,O-chelated by the chloro-benzoyl-hydrazidate anion and O,N,O'-chelated by the (chloro-benzoyl-hydrazono)propionate dianion. The distorted octa-hedral trans-N(2)O(4) coordination geometry is completed by the vanadyl O atom. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds i...

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Collisional dissociation cross sections for O + O 2 , CO andN 2 , O 2 + O 2 , N + N 2 , andN 2 + N 2

Using laboratory data for the scattering of O by O2, CO and N2 pair potentials are constructed for O, C and N atoms. These potentials are then used to calculate collisional dissociation and energy transfer cross sections for O on O2, CO and N2; O2 on O2, N on N2, and N2 on N2. Since the energetic ions often neutralize in the atmosphere corona, such cross sections are relevant to plasma ion bomb...

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