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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-6-fluoro-benzothiophene-2-carboxamide Formula: C17H12Cl2FNO3S MolecularWeight: 400.251483

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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)F)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2FNO3S/c1-23-12-7-13(24-2)11(6-10(12)18)21-17(22)16-15(19)9-4-3-8(20)5-14(9)25-16/h3-7H,1-2H3,(H,21,22)