N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-3-chloro-6-fluoro-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-3-chloro-6-fluoro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-bromo-2-fluorophenoxy)acetyl]-3-chloro-6-fluoro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-3-chloro-6-fluoro-benzothiophene-2-carbohydrazide Formula: C17H10BrClF2N2O3S MolecularWeight: 475.691706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H10BrClF2N2O3S/c18-8-1-4-12(11(21)5-8)26-7-14(24)22-23-17(25)16-15(19)10-3-2-9(20)6-13(10)27-16/h1-6H,7H2,(H,22,24)(H,23,25)