2-[(3,4-dichlorophenyl)amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(3,5-dimethylphenyl)acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-10-5-11(2)7-13(6-10)20-16(21)9-19-12-3-4-14(17)15(18)8-12/h3-8,19H,9H2,1-2H3,(H,20,21)