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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)benzothiophene-2-carboxamide Formula: C16H11Cl2NO2S MolecularWeight: 352.23504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO2S/c1-21-12-7-6-9(17)8-11(12)19-16(20)15-14(18)10-4-2-3-5-13(10)22-15/h2-8H,1H3,(H,19,20)