2-(1-bromanylnaphthalen-2-yl)oxy-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(1-bromo-2-naphthoxy)acetohydrazide Formula: C20H13Br2N3O3 MolecularWeight: 503.14352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H13Br2N3O3/c21-12-6-7-15-14(9-12)19(20(27)23-15)25-24-17(26)10-28-16-8-5-11-3-1-2-4-13(11)18(16)22/h1-9H,10H2,(H,24,26)(H,23,25,27)