3,7-bis(chloranyl)-N-(3,5-dimethoxyphenyl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-(3,5-dimethoxyphenyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-(3,5-dimethoxyphenyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-(3,5-dimethoxyphenyl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-(3,5-dimethoxyphenyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-(3,5-dimethoxyphenyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C18H15Cl2NO4S MolecularWeight: 412.287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC)OC)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC)OC)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4S/c1-23-10-6-9(7-11(8-10)24-2)21-18(22)17-14(19)12-4-5-13(25-3)15(20)16(12)26-17/h4-8H,1-3H3,(H,21,22)