N-(2-chlorophenyl)-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(3-nitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(3-nitrophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(3-nitrobenzoyl)hydrazino]butyramide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O5/c18-13-6-1-2-7-14(13)19-15(23)8-9-16(24)20-21-17(25)11-4-3-5-12(10-11)22(26)27/h1-7,10H,8-9H2,(H,19,23)(H,20,24)(H,21,25)