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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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