N-(3-chloranyl-4-fluoranyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C12H8ClFN2O3S MolecularWeight: 314.719923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClFN2O3S/c1-6-10(16(18)19)5-11(20-6)12(17)15-7-2-3-9(14)8(13)4-7/h2-5H,1H3,(H,15,17)