(Z)-N,3-bis(3-chlorophenyl)prop-2-enamide

Systemtic Name: (Z)-N,3-bis(3-chlorophenyl)prop-2-enamide Openeye Name: (Z)-N,3-bis(3-chlorophenyl)prop-2-enamide CAS Name: (Z)-N,3-bis(3-chlorophenyl)-2-propenamide IUPAC Name: (Z)-N,3-bis(3-chlorophenyl)prop-2-enamide Traditional Name: (Z)-N,3-bis(3-chlorophenyl)acrylamide Formula: C15H11Cl2NO MolecularWeight: 292.15994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C\C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-12-4-1-3-11(9-12)7-8-15(19)18-14-6-2-5-13(17)10-14/h1-10H,(H,18,19)/b8-7-