4-bromanyl-N-(5-fluoranyl-2-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(5-fluoranyl-2-methyl-phenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(5-fluoro-2-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(5-fluoro-2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(5-fluoro-2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(5-fluoro-2-methyl-phenyl)-3-nitro-benzamide Formula: C14H10BrFN2O3 MolecularWeight: 353.143203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrFN2O3/c1-8-2-4-10(16)7-12(8)17-14(19)9-3-5-11(15)13(6-9)18(20)21/h2-7H,1H3,(H,17,19)