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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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