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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4/c1-22-12-5-6-13(16(9-12)24-3)20-17(21)10-19-14-8-11(18)4-7-15(14)23-2/h4-9,19H,10H2,1-3H3,(H,20,21)