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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2,3-dimethylphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2,3-dimethylphenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2,3-dimethylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2,3-dimethylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2,3-dimethylphenoxy)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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