2-(2-bromanyl-4-methyl-phenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-1-ium-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-1-ium-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(5-fluoro-2-oxo-indol-1-ium-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-(5-fluoro-2-oxo-3-indol-1-iumyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(5-fluoro-2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(5-fluoro-2-keto-indol-1-ium-3-yl)acetohydrazide Formula: C17H14BrFN3O3+ MolecularWeight: 407.213763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)F)Br

InChI

InChI=1S/C17H13BrFN3O3/c1-9-2-5-14(12(18)6-9)25-8-15(23)21-22-16-11-7-10(19)3-4-13(11)20-17(16)24/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)/p+1