[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [2-(4-bromo-3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl] ester Formula: C17H14BrClFNO4 MolecularWeight: 430.652763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Cl)Br

InChI

InChI=1S/C17H14BrClFNO4/c1-10-6-12(3-4-13(10)18)21-16(22)8-25-17(23)9-24-15-5-2-11(20)7-14(15)19/h2-7H,8-9H2,1H3,(H,21,22)