3-chloranyl-N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(2R)-2-(4-ethylphenoxy)propanoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(2R)-2-(4-ethylphenoxy)propanoyl]benzothiophene-2-carbohydrazide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-3-13-8-10-14(11-9-13)26-12(2)19(24)22-23-20(25)18-17(21)15-6-4-5-7-16(15)27-18/h4-12H,3H2,1-2H3,(H,22,24)(H,23,25)/t12-/m1/s1