[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C16H12BrClFNO4 MolecularWeight: 416.626183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)OCC(=O)NC2=C(C=C(C=C2)Br)F)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)OCC(=O)NC2=C(C=C(C=C2)Br)F)Cl

InChI

InChI=1S/C16H12BrClFNO4/c17-10-1-6-14(13(19)7-10)20-15(21)8-24-16(22)9-23-12-4-2-11(18)3-5-12/h1-7H,8-9H2,(H,20,21)