3-chloranyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(4-chlorophenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(4-chlorophenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(4-chlorophenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C17H12Cl2N2O3S MolecularWeight: 395.25978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3S/c18-10-5-7-11(8-6-10)24-9-14(22)20-21-17(23)16-15(19)12-3-1-2-4-13(12)25-16/h1-8H,9H2,(H,20,22)(H,21,23)