N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(3,5-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(3,5-dimethylphenoxy)propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(3,5-dimethylphenoxy)propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(3,5-dimethylphenoxy)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(3,5-dimethylphenoxy)propanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(3,5-dimethylphenoxy)propionohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(C)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

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