2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-fluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H16ClFN2O3 MolecularWeight: 338.761243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O3/c1-22-14-6-4-11(8-15(14)23-2)20-16(21)9-19-10-3-5-13(18)12(17)7-10/h3-8,19H,9H2,1-2H3,(H,20,21)