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

Systemtic Name: 3,6-bis(chloranyl)-N-(4-ethoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-ethoxyphenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-ethoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-ethoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-p-phenetyl-benzothiophene-2-carboxamide Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2S/c1-2-22-12-6-4-11(5-7-12)20-17(21)16-15(19)13-8-3-10(18)9-14(13)23-16/h3-9H,2H2,1H3,(H,20,21)