N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C16H9Br3ClN3O3 MolecularWeight: 566.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C16H9Br3ClN3O3/c17-7-3-9-14(11(19)4-7)21-16(25)15(9)23-22-13(24)6-26-12-2-1-8(20)5-10(12)18/h1-5H,6H2,(H,22,24)(H,21,23,25)