N'-[5,6-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-[5,6-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-chloranylphenoxy)ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-(5,6-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-(5,6-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-(5,6-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-(5,6-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C16H10Br2ClN3O3 MolecularWeight: 487.5299

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2ClN3O3/c17-9-5-8-12(6-10(9)18)20-16(24)15(8)22-21-14(23)7-25-13-4-2-1-3-11(13)19/h1-6H,7H2,(H,21,23)(H,20,22,24)