N-(3-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(4-nitrobenzylidene)amino]succinamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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