[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [2-(4-bromoanilino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [1-(4-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromoanilino)-1-oxopropan-2-yl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [2-(4-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H14BrClFNO3 MolecularWeight: 414.653363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H14BrClFNO3/c1-10(17(23)21-12-7-5-11(18)6-8-12)24-16(22)9-13-14(19)3-2-4-15(13)20/h2-8,10H,9H2,1H3,(H,21,23)