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

Systemtic Name: [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C16H12BrClFNO3 MolecularWeight: 400.626783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=C(C=C(C=C2)Br)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=C(C=C(C=C2)Br)F)Cl

InChI

InChI=1S/C16H12BrClFNO3/c17-11-3-6-14(13(19)8-11)20-15(21)9-23-16(22)7-10-1-4-12(18)5-2-10/h1-6,8H,7,9H2,(H,20,21)