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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-bromanylnaphthalen-1-yl)ethanehydrazide Openeye Name: 2-(4-bromo-1-naphthyl)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-1-naphthalenyl)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-1-naphthyl)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C20H12Br3N3O2 MolecularWeight: 566.04018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Br3N3O2/c21-11-8-14-18(16(23)9-11)24-20(28)19(14)26-25-17(27)7-10-5-6-15(22)13-4-2-1-3-12(10)13/h1-6,8-9H,7H2,(H,25,27)(H,24,26,28)