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

Systemtic Name: 2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-fluoro-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-chloro-2-fluoroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-fluoroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-fluoro-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H13Cl2FN2O2 MolecularWeight: 343.180323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2FN2O2/c1-22-14-5-3-10(17)7-13(14)20-15(21)8-19-12-4-2-9(16)6-11(12)18/h2-7,19H,8H2,1H3,(H,20,21)