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

Systemtic Name: 3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chloro-3-nitrophenyl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chloro-3-nitrophenyl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)-5-methoxy-benzothiophene-2-carboxamide Formula: C16H10Cl2N2O4S MolecularWeight: 397.2326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O4S/c1-24-9-3-5-13-10(7-9)14(18)15(25-13)16(21)19-8-2-4-11(17)12(6-8)20(22)23/h2-7H,1H3,(H,19,21)