N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-isopropylphenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-isopropylphenoxy)acetohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C19H18BrN3O3/c1-11(2)13-5-3-4-6-16(13)26-10-17(24)22-23-18-14-9-12(20)7-8-15(14)21-19(18)25/h3-9,11H,10H2,1-2H3,(H,22,24)(H,21,23,25)