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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c1-10-8-11(6-7-13(10)18)24-9-15(22)20-21-16-12-4-2-3-5-14(12)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)