N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C14H12F2N2O3S MolecularWeight: 326.318486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F2N2O3S/c1-7(9-3-4-10(15)11(16)5-9)17-14(19)13-6-12(18(20)21)8(2)22-13/h3-7H,1-2H3,(H,17,19)