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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO2/c23-19-11-6-16(7-12-19)8-15-21(25)24-20-13-9-18(10-14-20)22(26)17-4-2-1-3-5-17/h1-15H,(H,24,25)/b15-8+