N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-fluorophenyl)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(4-fluorophenyl)ethanehydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-2-(4-fluorophenyl)acetohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-2-(4-fluorophenyl)acetohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-2-(4-fluorophenyl)acetohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-2-(4-fluorophenyl)acetohydrazide Formula: C16H10BrF2N3O2 MolecularWeight: 394.170306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F)F

InChI

InChI=1S/C16H10BrF2N3O2/c17-12-7-10(19)6-11-14(12)20-16(24)15(11)22-21-13(23)5-8-1-3-9(18)4-2-8/h1-4,6-7H,5H2,(H,21,23)(H,20,22,24)