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

Systemtic Name: (E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-phenyl-acrylamide Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16ClNO2/c23-18-12-13-20(19(15-18)22(26)17-9-5-2-6-10-17)24-21(25)14-11-16-7-3-1-4-8-16/h1-15H,(H,24,25)/b14-11+