N-(2-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(4-nitrobenzylidene)amino]succinamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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