3-chloranyl-N'-[2-(2-fluoranylphenoxy)propanoyl]-4-methyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(2-fluoranylphenoxy)propanoyl]-4-methyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(2-fluorophenoxy)propanoyl]-4-methyl-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(2-fluorophenoxy)-1-oxopropyl]-4-methyl-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(2-fluorophenoxy)propanoyl]-4-methyl-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(2-fluorophenoxy)propanoyl]-4-methyl-benzothiophene-2-carbohydrazide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

InChI

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