N-(3-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(3-nitrobenzylidene)amino]succinamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN4O4/c18-13-4-2-5-14(10-13)20-16(23)7-8-17(24)21-19-11-12-3-1-6-15(9-12)22(25)26/h1-6,9-11H,7-8H2,(H,20,23)(H,21,24)/b19-11+