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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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