3,7-bis(chloranyl)-N-(4-ethanoylphenyl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-(4-ethanoylphenyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3,7-dichloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3,7-dichloro-6-methoxy-benzothiophene-2-carboxamide Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO3S/c1-9(22)10-3-5-11(6-4-10)21-18(23)17-14(19)12-7-8-13(24-2)15(20)16(12)25-17/h3-8H,1-2H3,(H,21,23)