2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-chloro-4-fluoroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-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=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

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