N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-N-methyl-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-N-methyl-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-4-(methylthio)-3-nitro-benzamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)N(C)C(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)N(C)C(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]

InChI

InChI=1S/C17H16F2N2O3S/c1-10(11-4-6-13(18)14(19)8-11)20(2)17(22)12-5-7-16(25-3)15(9-12)21(23)24/h4-10H,1-3H3