4-bromanyl-3-chloranyl-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-1-benzothiophene-2-carbohydrazide

Systemtic Name: 4-bromanyl-3-chloranyl-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-1-benzothiophene-2-carbohydrazide Openeye Name: 4-bromo-3-chloro-N'-(5-fluoro-2-oxo-indol-3-yl)benzothiophene-2-carbohydrazide CAS Name: 4-bromo-3-chloro-N'-(5-fluoro-2-oxo-3-indolyl)-1-benzothiophene-2-carbohydrazide IUPAC Name: 4-bromo-3-chloro-N'-(5-fluoro-2-oxoindol-3-yl)-1-benzothiophene-2-carbohydrazide Traditional Name: 4-bromo-3-chloro-N'-(5-fluoro-2-keto-indol-3-yl)benzothiophene-2-carbohydrazide Formula: C17H8BrClFN3O2S MolecularWeight: 452.684723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F)Cl

InChI

InChI=1S/C17H8BrClFN3O2S/c18-9-2-1-3-11-12(9)13(19)15(26-11)17(25)23-22-14-8-6-7(20)4-5-10(8)21-16(14)24/h1-6H,(H,23,25)(H,21,22,24)