2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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