N-[(4-fluorophenyl)methyl]-N-(4-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-(4-methylphenyl)-3,5-dinitro-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-3,5-dinitro-N-(p-tolyl)benzamide CAS Name: N-[(4-fluorophenyl)methyl]-N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-fluorobenzyl)-3,5-dinitro-N-(p-tolyl)benzamide Formula: C21H16FN3O5 MolecularWeight: 409.367243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16FN3O5/c1-14-2-8-18(9-3-14)23(13-15-4-6-17(22)7-5-15)21(26)16-10-19(24(27)28)12-20(11-16)25(29)30/h2-12H,13H2,1H3