N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-(4-methoxyphenoxy)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=C(C3=NC2=O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

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