2-[(3,4-dichlorophenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-10-3-6-15(22-2)14(7-10)20-16(21)9-19-11-4-5-12(17)13(18)8-11/h3-8,19H,9H2,1-2H3,(H,20,21)