N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(Z)-(4-chlorophenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(Z)-(4-chlorobenzylidene)amino]-N-phenyl-succinamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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