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N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(4-chlorophenyl)carbonyl-3-nitro-benzohydrazide

N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(4-chlorophenyl)carbonyl-3-nitro-benzohydrazide

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(4-chlorophenyl)carbonyl-3-nitro-benzohydrazide
Openeye Name:N'-(4-chlorobenzoyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-benzohydrazide
CAS Name:N'-[(4-chlorophenyl)-oxomethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitrobenzohydrazide
IUPAC Name:N'-(4-chlorobenzoyl)-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitrobenzohydrazide
Traditional Name:N'-(4-chlorobenzoyl)-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-benzohydrazide
Formula: C24H17ClN4O6
MolecularWeight: 492.86798
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H17ClN4O6/c25-17-11-9-15(10-12-17)22(31)26-28(23(32)16-5-4-8-19(13-16)29(34)35)20-14-21(30)27(24(20)33)18-6-2-1-3-7-18/h1-13,20H,14H2,(H,26,31)


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