2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(1,6-dibromo-2-naphthoxy)acetohydrazide Formula: C20H12Br3N3O3 MolecularWeight: 582.03958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C=C1Br

InChI

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