4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(4-chloro-3-nitro-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(4-chloro-3-nitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(4-chloro-3-nitro-benzoyl)hydrazino]-4-keto-butyramide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c19-14-7-6-13(10-15(14)23(27)28)18(26)22-21-17(25)9-8-16(24)20-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,20,24)(H,21,25)(H,22,26)