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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)F)F)[N+](=O)[O-]

InChI

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