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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-(2-phenylphenoxy)acetohydrazide Formula: C22H15Br2N3O3 MolecularWeight: 529.1808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

InChI

InChI=1S/C22H15Br2N3O3/c23-14-10-16-20(17(24)11-14)25-22(29)21(16)27-26-19(28)12-30-18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-11H,12H2,(H,26,28)(H,25,27,29)