N-[(4-fluorophenyl)methyl]-N-(4-methylphenyl)-3-nitro-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-nitro-N-(p-tolyl)benzamide CAS Name: N-[(4-fluorophenyl)methyl]-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: N-(4-fluorobenzyl)-3-nitro-N-(p-tolyl)benzamide Formula: C21H17FN2O3 MolecularWeight: 364.369683

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN2O3/c1-15-5-11-19(12-6-15)23(14-16-7-9-18(22)10-8-16)21(25)17-3-2-4-20(13-17)24(26)27/h2-13H,14H2,1H3