N-[(Z)-3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-chlorophenyl)methylcarbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-chlorobenzyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NCC2=CC=CC=C2Cl)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O2/c24-20-14-8-7-13-19(20)16-25-23(28)21(15-17-9-3-1-4-10-17)26-22(27)18-11-5-2-6-12-18/h1-15H,16H2,(H,25,28)(H,26,27)/b21-15-