3,7-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-veratryl-benzothiophene-2-carboxamide Formula: C19H17Cl2NO4S MolecularWeight: 426.31358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO4S/c1-24-12-6-4-10(8-14(12)26-3)9-22-19(23)18-15(20)11-5-7-13(25-2)16(21)17(11)27-18/h4-8H,9H2,1-3H3,(H,22,23)