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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-cyanophenyl)acrylamide Formula: C16H11ClN2O MolecularWeight: 282.72434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H11ClN2O/c17-14-6-1-12(2-7-14)5-10-16(20)19-15-8-3-13(11-18)4-9-15/h1-10H,(H,19,20)/b10-5+