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

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-chloro-4-methoxy-phenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-chloro-4-methoxy-phenyl)-5-methoxy-benzothiophene-2-carboxamide Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H13Cl2NO3S/c1-22-10-4-6-14-11(8-10)15(19)16(24-14)17(21)20-9-3-5-13(23-2)12(18)7-9/h3-8H,1-2H3,(H,20,21)