(Z)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(2-benzoyl-4-chloro-phenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(2-benzoyl-4-chlorophenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(2-benzoyl-4-chlorophenyl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(2-benzoyl-4-chloro-phenyl)-2,3-diphenyl-acrylamide Formula: C28H20ClNO2 MolecularWeight: 437.9169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20ClNO2/c29-23-16-17-26(25(19-23)27(31)22-14-8-3-9-15-22)30-28(32)24(21-12-6-2-7-13-21)18-20-10-4-1-5-11-20/h1-19H,(H,30,32)/b24-18-