(E)-N-[3-(chloromethyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(chloromethyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(chloromethyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(chloromethyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(chloromethyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(chloromethyl)phenyl]-3-phenyl-acrylamide Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)CCl

InChI

InChI=1S/C16H14ClNO/c17-12-14-7-4-8-15(11-14)18-16(19)10-9-13-5-2-1-3-6-13/h1-11H,12H2,(H,18,19)/b10-9+