3,6-bis(chloranyl)-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-methoxyphenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-methoxyphenyl)benzothiophene-2-carboxamide Formula: C16H11Cl2NO2S MolecularWeight: 352.23504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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