2-[(4-chlorophenyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(o-tolyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(o-tolyl)acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O/c1-11-4-2-3-5-14(11)18-15(19)10-17-13-8-6-12(16)7-9-13/h2-9,17H,10H2,1H3,(H,18,19)