3,4,6-tris(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4,6-tris(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4,6-trichloro-N-(5-chloro-2-methoxy-phenyl)benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-(5-chloro-2-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-(5-chloro-2-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4,6-trichloro-N-(5-chloro-2-methoxy-phenyl)benzothiophene-2-carboxamide Formula: C16H9Cl4NO2S MolecularWeight: 421.12516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl4NO2S/c1-23-11-3-2-7(17)5-10(11)21-16(22)15-14(20)13-9(19)4-8(18)6-12(13)24-15/h2-6H,1H3,(H,21,22)