N-(3-bromophenyl)-3-fluoranyl-4-methyl-5-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

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