N-(2-chlorophenyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-methylanilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-methylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(m-toluidino)acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2Cl

InChI

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