2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-benzoyl-4-chloroanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-chloroanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-15-7-6-8-16(2)22(15)26-21(27)14-25-20-12-11-18(24)13-19(20)23(28)17-9-4-3-5-10-17/h3-13,25H,14H2,1-2H3,(H,26,27)