[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C17H14BrClFNO5 MolecularWeight: 446.652163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H14BrClFNO5/c1-24-15-4-2-10(19)6-13(15)21-16(22)8-26-17(23)9-25-14-5-3-11(20)7-12(14)18/h2-7H,8-9H2,1H3,(H,21,22)