N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-phenoxy-acetohydrazide Formula: C16H11Br2N3O3 MolecularWeight: 453.08484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C16H11Br2N3O3/c17-9-6-11-14(12(18)7-9)19-16(23)15(11)21-20-13(22)8-24-10-4-2-1-3-5-10/h1-7H,8H2,(H,20,22)(H,19,21,23)