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

Systemtic Name: 2,5-bis(chloranyl)-N-(4-ethoxy-2-nitro-phenyl)thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-(4-ethoxy-2-nitro-phenyl)thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-(4-ethoxy-2-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-(4-ethoxy-2-nitrophenyl)thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-(4-ethoxy-2-nitro-phenyl)thiophene-3-carboxamide Formula: C13H10Cl2N2O4S MolecularWeight: 361.2005

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(SC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(SC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O4S/c1-2-21-7-3-4-9(10(5-7)17(19)20)16-13(18)8-6-11(14)22-12(8)15/h3-6H,2H2,1H3,(H,16,18)