3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-methyl-N-phenyl-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c1-26(21-8-3-2-4-9-21)23(28)18-6-5-7-20(16-18)25-22(27)15-12-17-10-13-19(24)14-11-17/h2-16H,1H3,(H,25,27)/b15-12+