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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-bromo-4-methoxy-phenoxy)acetohydrazide Formula: C17H13Br2N3O4 MolecularWeight: 483.11082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Br

InChI

InChI=1S/C17H13Br2N3O4/c1-25-10-3-5-14(12(19)7-10)26-8-15(23)21-22-16-11-6-9(18)2-4-13(11)20-17(16)24/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)