2-(2-bromanyl-4-methyl-phenoxy)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(5,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-(5,7-dimethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(5,7-dimethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C)Br

InChI

InChI=1S/C19H18BrN3O3/c1-10-4-5-15(14(20)8-10)26-9-16(24)22-23-18-13-7-11(2)6-12(3)17(13)21-19(18)25/h4-8H,9H2,1-3H3,(H,22,24)(H,21,23,25)