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

Systemtic Name: 3-chloranyl-N'-[2-(4-ethylphenoxy)ethanoyl]-6-methoxy-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(4-ethylphenoxy)acetyl]-6-methoxy-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-6-methoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(4-ethylphenoxy)acetyl]-6-methoxy-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(4-ethylphenoxy)acetyl]-6-methoxy-benzothiophene-2-carbohydrazide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-3-12-4-6-13(7-5-12)27-11-17(24)22-23-20(25)19-18(21)15-9-8-14(26-2)10-16(15)28-19/h4-10H,3,11H2,1-2H3,(H,22,24)(H,23,25)