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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-methylphenyl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2-methylphenyl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-5-methoxy-benzothiophene-2-carboxamide Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C17H13Cl2NO2S/c1-9-3-4-10(18)7-13(9)20-17(21)16-15(19)12-8-11(22-2)5-6-14(12)23-16/h3-8H,1-2H3,(H,20,21)