(E)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-phenyl-acrylamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-16(27)25-20-11-13-21(14-12-20)26-23(28)22(15-17-5-3-2-4-6-17)18-7-9-19(24)10-8-18/h2-15H,1H3,(H,25,27)(H,26,28)/b22-15+