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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-chloro-6-methoxy-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-chloro-6-methoxy-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-chloro-6-methoxy-benzothiophene-2-carbohydrazide Formula: C20H18BrClN2O4S MolecularWeight: 497.78992

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O4S/c1-3-11-4-7-15(14(21)8-11)28-10-17(25)23-24-20(26)19-18(22)13-6-5-12(27-2)9-16(13)29-19/h4-9H,3,10H2,1-2H3,(H,23,25)(H,24,26)