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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

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