2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=CC=CC3=NC2=O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=CC=CC3=NC2=O)C)Br

InChI

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