(E)-3-(4-chlorophenyl)-N-phenacyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-phenacyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-phenacyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-phenacyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-phenacylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-phenacyl-acrylamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO2/c18-15-9-6-13(7-10-15)8-11-17(21)19-12-16(20)14-4-2-1-3-5-14/h1-11H,12H2,(H,19,21)/b11-8+