2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3,4-dichlorophenyl)acetamide Formula: C16H15Cl3N2O3 MolecularWeight: 389.6609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC)Cl

InChI

InChI=1S/C16H15Cl3N2O3/c1-23-14-7-13(15(24-2)6-12(14)19)20-8-16(22)21-9-3-4-10(17)11(18)5-9/h3-7,20H,8H2,1-2H3,(H,21,22)