N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-methoxyphenyl)acetohydrazide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

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