3,6-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(2-methoxy-4-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-methoxy-4-nitro-phenyl)benzothiophene-2-carboxamide Formula: C16H10Cl2N2O4S MolecularWeight: 397.2326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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