2-[(3,4-dichlorophenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(m-tolyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(m-tolyl)acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c1-10-3-2-4-12(7-10)19-15(20)9-18-11-5-6-13(16)14(17)8-11/h2-8,18H,9H2,1H3,(H,19,20)