N-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-oxo-2-[2-[1-(4-pyridyl)vinyl]hydrazino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-oxo-2-(1-pyridin-4-ylethenylhydrazo)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-oxo-2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-keto-2-[N'-[1-(4-pyridyl)vinyl]hydrazino]acetamide Formula: C15H12BrFN4O2 MolecularWeight: 379.183783

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=NC=C1)NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C=C(C1=CC=NC=C1)NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H12BrFN4O2/c1-9(10-4-6-18-7-5-10)20-21-15(23)14(22)19-13-3-2-11(16)8-12(13)17/h2-8,20H,1H2,(H,19,22)(H,21,23)