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

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C16H15BrClFN2O3 MolecularWeight: 417.657303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=C(C=C2)Br)F)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=C(C=C2)Br)F)OC)Cl

InChI

InChI=1S/C16H15BrClFN2O3/c1-23-14-7-13(15(24-2)6-10(14)18)21-16(22)8-20-12-4-3-9(17)5-11(12)19/h3-7,20H,8H2,1-2H3,(H,21,22)