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

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(2-bromanylphenoxy)ethanehydrazide Openeye Name: 2-(2-bromophenoxy)-N'-(5,7-dichloro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromophenoxy)-N'-(5,7-dichloro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromophenoxy)-N'-(5,7-dichloro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromophenoxy)-N'-(5,7-dichloro-2-keto-indol-3-yl)acetohydrazide Formula: C16H10BrCl2N3O3 MolecularWeight: 443.0789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl2N3O3/c17-10-3-1-2-4-12(10)25-7-13(23)21-22-15-9-5-8(18)6-11(19)14(9)20-16(15)24/h1-6H,7H2,(H,21,23)(H,20,22,24)