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

Systemtic Name: 3-chloranyl-N'-[2-(4-cyanophenoxy)ethanoyl]-6-fluoranyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(4-cyanophenoxy)acetyl]-6-fluoro-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-6-fluoro-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(4-cyanophenoxy)acetyl]-6-fluoro-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(4-cyanophenoxy)acetyl]-6-fluoro-benzothiophene-2-carbohydrazide Formula: C18H11ClFN3O3S MolecularWeight: 403.814643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C18H11ClFN3O3S/c19-16-13-6-3-11(20)7-14(13)27-17(16)18(25)23-22-15(24)9-26-12-4-1-10(8-21)2-5-12/h1-7H,9H2,(H,22,24)(H,23,25)