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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-2-methoxy-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-2-methoxy-anilino)acetamide Formula: C15H13BrClFN2O2 MolecularWeight: 387.631323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H13BrClFN2O2/c1-22-14-5-3-10(17)7-13(14)19-8-15(21)20-12-4-2-9(16)6-11(12)18/h2-7,19H,8H2,1H3,(H,20,21)