2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H13Br2N3O4 MolecularWeight: 483.11082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NNC2=C3C=CC=CC3=NC2=O)Br)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NNC2=C3C=CC=CC3=NC2=O)Br)Br

InChI

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