N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C19H16BrClN2O3S MolecularWeight: 467.76394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O3S/c1-2-11-7-8-14(13(20)9-11)26-10-16(24)22-23-19(25)18-17(21)12-5-3-4-6-15(12)27-18/h3-9H,2,10H2,1H3,(H,22,24)(H,23,25)