2-(2-bromanyl-4-methyl-phenoxy)-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-(2-oxo-3-indol-1-iumyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(2-ketoindol-1-ium-3-yl)acetohydrazide Formula: C17H15BrN3O3+ MolecularWeight: 389.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c1-10-6-7-14(12(18)8-10)24-9-15(22)20-21-16-11-4-2-3-5-13(11)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)/p+1