3-chloranyl-N-(4-iodophenyl)-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-iodophenyl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-iodophenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-iodophenyl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-iodophenyl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-iodophenyl)-5-methoxy-benzothiophene-2-carboxamide Formula: C16H11ClINO2S MolecularWeight: 443.68651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C16H11ClINO2S/c1-21-11-6-7-13-12(8-11)14(17)15(22-13)16(20)19-10-4-2-9(18)3-5-10/h2-8H,1H3,(H,19,20)