[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-bromo-2-fluoro-phenoxy)acetate CAS Name: 2-(4-bromo-2-fluorophenoxy)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-bromo-2-fluorophenoxy)acetate Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H17BrFNO5 MolecularWeight: 474.276483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H17BrFNO5/c1-28-19-5-3-2-4-17(19)22(27)25-15-7-9-16(10-8-15)30-21(26)13-29-20-11-6-14(23)12-18(20)24/h2-12H,13H2,1H3,(H,25,27)