N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-chlorophenyl)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-chlorophenyl)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3-chlorophenyl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-chlorophenyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-chlorophenyl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3-chlorophenyl)propionamide Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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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)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17Cl2NO2/c23-17-8-4-5-15(13-17)9-12-21(26)25-20-11-10-18(24)14-19(20)22(27)16-6-2-1-3-7-16/h1-8,10-11,13-14H,9,12H2,(H,25,26)