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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

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