2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(p-tolyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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