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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-phenoxy-acetohydrazide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c17-10-6-7-13-12(8-10)15(16(22)18-13)20-19-14(21)9-23-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,21)(H,18,20,22)