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

Systemtic Name: 3-chloranyl-N'-[2-(3,4-diethoxyphenyl)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(3,4-diethoxyphenyl)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(3,4-diethoxyphenyl)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(3,4-diethoxyphenyl)acetyl]benzothiophene-2-carbohydrazide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC

InChI

InChI=1S/C21H21ClN2O4S/c1-3-27-15-10-9-13(11-16(15)28-4-2)12-18(25)23-24-21(26)20-19(22)14-7-5-6-8-17(14)29-20/h5-11H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)