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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=C(C=C(C=C2)Br)F)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=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)20-8-16(22)21-12-4-3-9(17)5-11(12)19/h3-7,20H,8H2,1-2H3,(H,21,22)