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

Systemtic Name: 3,6-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(4-methoxyphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-p-anisyl-benzothiophene-2-carboxamide Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO2S/c1-22-12-5-2-10(3-6-12)9-20-17(21)16-15(19)13-7-4-11(18)8-14(13)23-16/h2-8H,9H2,1H3,(H,20,21)