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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3-chlorophenyl)acetamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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