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

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methoxy-4-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-(2-methoxy-4-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-(2-methoxy-4-nitro-phenyl)benzothiophene-2-carboxamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

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