N-(3-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC(=CC=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O2/c1-13(14-6-3-2-4-7-14)21-22-18(24)11-10-17(23)20-16-9-5-8-15(19)12-16/h2-9,12H,10-11H2,1H3,(H,20,23)(H,22,24)/b21-13+