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

Systemtic Name: 3,7-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-(5-chloro-2-methoxy-phenyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-(5-chloro-2-methoxyphenyl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-(5-chloro-2-methoxyphenyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-(5-chloro-2-methoxy-phenyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C17H12Cl3NO3S MolecularWeight: 416.70608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl3NO3S/c1-23-11-5-3-8(18)7-10(11)21-17(22)16-13(19)9-4-6-12(24-2)14(20)15(9)25-16/h3-7H,1-2H3,(H,21,22)