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

Systemtic Name: N'-[(E)-(3-chlorophenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(3-chlorophenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(3-chlorophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(3-chlorophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(3-chlorobenzylidene)amino]-N-phenyl-succinamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-14-6-4-5-13(11-14)12-19-21-17(23)10-9-16(22)20-15-7-2-1-3-8-15/h1-8,11-12H,9-10H2,(H,20,22)(H,21,23)/b19-12+