N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-4-methyl-3,5-dinitro-benzamide Formula: C14H8BrF2N3O5 MolecularWeight: 416.131226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Br)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Br)F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrF2N3O5/c1-6-11(19(22)23)2-7(3-12(6)20(24)25)14(21)18-13-9(15)4-8(16)5-10(13)17/h2-5H,1H3,(H,18,21)