2-[(4-chlorophenyl)amino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(2,4-dimethylphenyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-11-3-8-15(12(2)9-11)19-16(20)10-18-14-6-4-13(17)5-7-14/h3-9,18H,10H2,1-2H3,(H,19,20)