[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C17H14BrFN2O5 MolecularWeight: 425.205863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrFN2O5/c18-11-4-3-5-12(8-11)25-10-16(23)26-9-15(22)21-17(24)20-14-7-2-1-6-13(14)19/h1-8H,9-10H2,(H2,20,21,22,24)