2-(4-bromanylphenoxy)-N'-(4-chloranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-(4-chloranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-(4-chloro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-(4-chloro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-(4-chloro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-(4-chloro-2-keto-indol-3-yl)acetohydrazide Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C(=C1)Cl)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)Cl)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrClN3O3/c17-9-4-6-10(7-5-9)24-8-13(22)20-21-15-14-11(18)2-1-3-12(14)19-16(15)23/h1-7H,8H2,(H,20,22)(H,19,21,23)