(E)-3-(2-chlorophenyl)-N-(3-ethanoylphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-ethanoylphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(2-chlorophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(2-chlorophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(2-chlorophenyl)-2-phenyl-acrylamide Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO2/c1-16(26)18-11-7-12-20(14-18)25-23(27)21(17-8-3-2-4-9-17)15-19-10-5-6-13-22(19)24/h2-15H,1H3,(H,25,27)/b21-15+