[2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-[2-(2-fluorobenzoyl)hydrazino]-2-oxo-ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [2-[[(2-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-fluorobenzoyl)hydrazinyl]-2-oxoethyl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-[N'-(2-fluorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C17H14BrFN2O4 MolecularWeight: 409.206463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC(=O)CC2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC(=O)CC2=CC=C(C=C2)Br)F

InChI

InChI=1S/C17H14BrFN2O4/c18-12-7-5-11(6-8-12)9-16(23)25-10-15(22)20-21-17(24)13-3-1-2-4-14(13)19/h1-8H,9-10H2,(H,20,22)(H,21,24)