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

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[(E)-3-(4-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(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-17(19-6-3-2-4-7-19)26-24(29)20-8-5-9-22(16-20)27-23(28)15-12-18-10-13-21(25)14-11-18/h2-17H,1H3,(H,26,29)(H,27,28)/b15-12+