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

Systemtic Name: 3-chloranyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-6-methoxy-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(4-chlorophenoxy)acetyl]-6-methoxy-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-6-methoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(4-chlorophenoxy)acetyl]-6-methoxy-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(4-chlorophenoxy)acetyl]-6-methoxy-benzothiophene-2-carbohydrazide Formula: C18H14Cl2N2O4S MolecularWeight: 425.28576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O4S/c1-25-12-6-7-13-14(8-12)27-17(16(13)20)18(24)22-21-15(23)9-26-11-4-2-10(19)3-5-11/h2-8H,9H2,1H3,(H,21,23)(H,22,24)