2,5-bis(chloranyl)-N-(4-methoxy-2-nitro-phenyl)thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-(4-methoxy-2-nitro-phenyl)thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-(4-methoxy-2-nitro-phenyl)thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-(4-methoxy-2-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-(4-methoxy-2-nitrophenyl)thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-(4-methoxy-2-nitro-phenyl)thiophene-3-carboxamide Formula: C12H8Cl2N2O4S MolecularWeight: 347.17392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O4S/c1-20-6-2-3-8(9(4-6)16(18)19)15-12(17)7-5-10(13)21-11(7)14/h2-5H,1H3,(H,15,17)