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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-phenylphenoxy)acetohydrazide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H16BrN3O3/c23-15-10-11-18-17(12-15)21(22(28)24-18)26-25-20(27)13-29-19-9-5-4-8-16(19)14-6-2-1-3-7-14/h1-12H,13H2,(H,25,27)(H,24,26,28)