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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H18Cl2N2O4 MolecularWeight: 385.24182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O4/c1-23-14-5-4-10(18)6-13(14)21-17(22)9-20-12-8-15(24-2)11(19)7-16(12)25-3/h4-8,20H,9H2,1-3H3,(H,21,22)