N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-bromanylnaphthalen-1-yl)oxy-ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-bromanylnaphthalen-1-yl)oxy-ethanehydrazide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-1-naphthoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C20H12Br3N3O3 MolecularWeight: 582.03958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

InChI

InChI=1S/C20H12Br3N3O3/c21-10-7-13-18(15(23)8-10)24-20(28)19(13)26-25-17(27)9-29-16-6-5-14(22)11-3-1-2-4-12(11)16/h1-8H,9H2,(H,25,27)(H,24,26,28)