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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C22H14Cl3NO2 MolecularWeight: 430.71106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl3NO2/c23-16-9-10-20(18(12-16)22(28)15-4-2-1-3-5-15)26-21(27)11-7-14-6-8-17(24)13-19(14)25/h1-13H,(H,26,27)