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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-methoxy-thiophene-2-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-methoxy-thiophene-2-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-methoxy-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-methoxythiophene-2-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-methoxy-thiophene-2-carboxamide Formula: C12H9ClN2O4S MolecularWeight: 312.72886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(SC=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O4S/c1-19-10-4-5-20-11(10)12(16)14-8-3-2-7(13)6-9(8)15(17)18/h2-6H,1H3,(H,14,16)