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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-oxo-2-[2-[1-(2-thienyl)vinyl]hydrazino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-oxo-2-(1-thiophen-2-ylethenylhydrazo)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-oxo-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-keto-2-[N'-[1-(2-thienyl)vinyl]hydrazino]acetamide Formula: C14H11BrFN3O2S MolecularWeight: 384.223443

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CS1)NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C=C(C1=CC=CS1)NNC(=O)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H11BrFN3O2S/c1-8(12-3-2-6-22-12)18-19-14(21)13(20)17-11-5-4-9(15)7-10(11)16/h2-7,18H,1H2,(H,17,20)(H,19,21)