2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-17(19-7-3-2-4-8-19)26-24(29)21-9-5-6-10-22(21)27-23(28)16-13-18-11-14-20(25)15-12-18/h2-17H,1H3,(H,26,29)(H,27,28)/b16-13+