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

Systemtic Name: 3-chloranyl-6-fluoranyl-N'-[4-(4-methoxyphenoxy)butanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-fluoro-N'-[4-(4-methoxyphenoxy)butanoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-fluoro-N'-[4-(4-methoxyphenoxy)-1-oxobutyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-fluoro-N'-[4-(4-methoxyphenoxy)butanoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-6-fluoro-N'-[4-(4-methoxyphenoxy)butanoyl]benzothiophene-2-carbohydrazide Formula: C20H18ClFN2O4S MolecularWeight: 436.884323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C20H18ClFN2O4S/c1-27-13-5-7-14(8-6-13)28-10-2-3-17(25)23-24-20(26)19-18(21)15-9-4-12(22)11-16(15)29-19/h4-9,11H,2-3,10H2,1H3,(H,23,25)(H,24,26)