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

Systemtic Name: 3-chloranyl-N'-[2-(2-methoxyphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(2-methoxyphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(2-methoxyphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(2-methoxyphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-24-12-7-3-4-8-13(12)25-10-15(22)20-21-18(23)17-16(19)11-6-2-5-9-14(11)26-17/h2-9H,10H2,1H3,(H,20,22)(H,21,23)