N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N-(2-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=C1Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

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