3-chloranyl-N-(3,4-dimethoxyphenyl)-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,4-dimethoxyphenyl)-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-dimethoxyphenyl)-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,4-dimethoxyphenyl)-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-dimethoxyphenyl)-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-dimethoxyphenyl)-6-nitro-benzothiophene-2-carboxamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H13ClN2O5S/c1-24-12-6-3-9(7-13(12)25-2)19-17(21)16-15(18)11-5-4-10(20(22)23)8-14(11)26-16/h3-8H,1-2H3,(H,19,21)