3,6-bis(chloranyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-chloro-2,5-dimethoxy-phenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-chloro-2,5-dimethoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-chloro-2,5-dimethoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-chloro-2,5-dimethoxy-phenyl)benzothiophene-2-carboxamide Formula: C17H12Cl3NO3S MolecularWeight: 416.70608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC)Cl

InChI

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