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

Systemtic Name: 3,6-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-chloro-2-methoxy-phenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(5-chloro-2-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-chloro-2-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-chloro-2-methoxy-phenyl)benzothiophene-2-carboxamide Formula: C16H10Cl3NO2S MolecularWeight: 386.6801

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3NO2S/c1-22-12-5-3-8(17)6-11(12)20-16(21)15-14(19)10-4-2-9(18)7-13(10)23-15/h2-7H,1H3,(H,20,21)