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

Systemtic Name: 3,7-bis(chloranyl)-N-(2,4-dimethoxyphenyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-(2,4-dimethoxyphenyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-(2,4-dimethoxyphenyl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-(2,4-dimethoxyphenyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-(2,4-dimethoxyphenyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C18H15Cl2NO4S MolecularWeight: 412.287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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