2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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