3-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-5-methoxy-benzothiophene-2-carboxamide Formula: C18H15Cl2NO4S MolecularWeight: 412.287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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