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

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H16Cl2N2O3/c1-22-11-4-6-14(15(8-11)23-2)20-16(21)9-19-10-3-5-12(17)13(18)7-10/h3-8,19H,9H2,1-2H3,(H,20,21)