4-bromanyl-N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C16H13BrFN3O3 MolecularWeight: 394.195123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C16H13BrFN3O3/c17-12-5-1-10(2-6-12)15(23)19-9-14(22)20-21-16(24)11-3-7-13(18)8-4-11/h1-8H,9H2,(H,19,23)(H,20,22)(H,21,24)