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

Systemtic Name: 3-chloranyl-N'-[2-(4-ethylphenoxy)ethanoyl]-6-fluoranyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(4-ethylphenoxy)acetyl]-6-fluoro-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-6-fluoro-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(4-ethylphenoxy)acetyl]-6-fluoro-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(4-ethylphenoxy)acetyl]-6-fluoro-benzothiophene-2-carbohydrazide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C19H16ClFN2O3S/c1-2-11-3-6-13(7-4-11)26-10-16(24)22-23-19(25)18-17(20)14-8-5-12(21)9-15(14)27-18/h3-9H,2,10H2,1H3,(H,22,24)(H,23,25)