2-(2-bromanyl-4-ethyl-phenoxy)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C18H15Br2N3O3 MolecularWeight: 481.138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Br

InChI

InChI=1S/C18H15Br2N3O3/c1-2-10-3-6-15(13(20)7-10)26-9-16(24)22-23-17-12-8-11(19)4-5-14(12)21-18(17)25/h3-8H,2,9H2,1H3,(H,22,24)(H,21,23,25)