(E)-N-[4-bromanyl-3-(phenylcarbonyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-bromanyl-3-(phenylcarbonyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-benzoyl-4-bromo-phenyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-benzoyl-4-bromophenyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-benzoyl-4-bromophenyl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoyl-4-bromo-phenyl)-3-(2-chlorophenyl)acrylamide Formula: C22H15BrClNO2 MolecularWeight: 440.717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C22H15BrClNO2/c23-19-12-11-17(14-18(19)22(27)16-7-2-1-3-8-16)25-21(26)13-10-15-6-4-5-9-20(15)24/h1-14H,(H,25,26)/b13-10+