3,6-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-homoveratryl-benzothiophene-2-carboxamide Formula: C19H17Cl2NO3S MolecularWeight: 410.31418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H17Cl2NO3S/c1-24-14-6-3-11(9-15(14)25-2)7-8-22-19(23)18-17(21)13-5-4-12(20)10-16(13)26-18/h3-6,9-10H,7-8H2,1-2H3,(H,22,23)