N-[(Z)-1-chloranyl-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-chloranyl-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-chloro-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-1-chloro-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-chloro-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-chloro-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)CNC(=O)C(=C(C2=CC=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C(\C2=CC=CC=C2)/Cl)/NC(=O)C3=CC=CC=C3

InChI

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