N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-N-(2-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-N-(2-methylphenyl)carbonyl-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-methyl-N-(2-methylbenzoyl)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-methyl-N-[(2-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-methyl-N-(2-methylbenzoyl)benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-methyl-N-o-toluoyl-benzamide Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H22ClNO3/c1-19-10-6-8-14-23(19)28(33)31(29(34)24-15-9-7-11-20(24)2)26-17-16-22(30)18-25(26)27(32)21-12-4-3-5-13-21/h3-18H,1-2H3