(E)-3-(4-chlorophenyl)-N-[3-(2-phenylethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(2-phenylethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]acrylamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O2/c24-19-12-9-17(10-13-19)11-14-22(27)25-20-7-4-8-21(16-20)26-23(28)15-18-5-2-1-3-6-18/h1-14,16H,15H2,(H,25,27)(H,26,28)/b14-11+