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

Systemtic Name: N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[1-(2,4-difluorophenyl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[1-(2,4-difluorophenyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[1-(2,4-difluorophenyl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[1-(2,4-difluorophenyl)ethyl]-3-methyl-2-nitro-benzamide Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C16H14F2N2O3/c1-9-4-3-5-13(15(9)20(22)23)16(21)19-10(2)12-7-6-11(17)8-14(12)18/h3-8,10H,1-2H3,(H,19,21)