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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-ethylphenoxy)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-2-11-3-6-13(7-4-11)25-10-16(23)21-22-17-14-9-12(19)5-8-15(14)20-18(17)24/h3-9H,2,10H2,1H3,(H,21,23)(H,20,22,24)