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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

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