3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-6-fluoro-benzothiophene-2-carboxamide Formula: C16H10Cl2FNO2S MolecularWeight: 370.225503

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2FNO2S/c1-22-12-5-2-8(17)6-11(12)20-16(21)15-14(18)10-4-3-9(19)7-13(10)23-15/h2-7H,1H3,(H,20,21)