2,6-dimethyl-4-(3-nitrophenyl)-N3-[2-(trifluoromethyl)phenyl]-N5-[2,4,5-tris(fluoranyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 2,6-dimethyl-4-(3-nitrophenyl)-N3-[2-(trifluoromethyl)phenyl]-N5-[2,4,5-tris(fluoranyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 2,6-dimethyl-4-(3-nitrophenyl)-N3-[2-(trifluoromethyl)phenyl]-N5-(2,4,5-trifluorophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-N3-[2-(trifluoromethyl)phenyl]-N5-(2,4,5-trifluorophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 2,6-dimethyl-4-(3-nitrophenyl)-3-N-[2-(trifluoromethyl)phenyl]-5-N-(2,4,5-trifluorophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 2,6-dimethyl-4-(3-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]-N'-(2,4,5-trifluorophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C28H20F6N4O4 MolecularWeight: 590.473219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC(=C(C=C2F)F)F)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC(=C(C=C2F)F)F)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C28H20F6N4O4/c1-13-23(26(39)36-21-9-4-3-8-17(21)28(32,33)34)25(15-6-5-7-16(10-15)38(41)42)24(14(2)35-13)27(40)37-22-12-19(30)18(29)11-20(22)31/h3-12,25,35H,1-2H3,(H,36,39)(H,37,40)