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

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-methyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-(4-methyl-3-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(4-methyl-3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(4-methyl-3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-(4-methyl-3-nitro-phenyl)benzothiophene-2-carboxamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4S/c1-9-3-4-10(7-13(9)20(22)23)19-17(21)16-15(18)12-8-11(24-2)5-6-14(12)25-16/h3-8H,1-2H3,(H,19,21)