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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2-methylphenoxy)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-bromo-2-methyl-phenoxy)acetohydrazide Formula: C17H13Br2N3O3 MolecularWeight: 467.11142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H13Br2N3O3/c1-9-6-10(18)3-5-14(9)25-8-15(23)21-22-16-12-7-11(19)2-4-13(12)20-17(16)24/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)