N-[2,6-bis(fluoranyl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-(2,6-difluorophenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2,6-difluorophenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2,6-difluorophenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2,6-difluorophenyl)-4-methyl-3-nitro-benzamide Formula: C14H10F2N2O3 MolecularWeight: 292.237606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10F2N2O3/c1-8-5-6-9(7-12(8)18(20)21)14(19)17-13-10(15)3-2-4-11(13)16/h2-7H,1H3,(H,17,19)