(4R)-4-(4-chloranyl-3-nitro-phenyl)-N-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(4-chloranyl-3-nitro-phenyl)-N-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-chloro-3-nitro-phenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-chloro-3-nitrophenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-chloro-3-nitrophenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-chloro-3-nitro-phenyl)-N-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H14ClFN4O4 MolecularWeight: 404.779563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14ClFN4O4/c1-9-15(17(25)22-12-5-3-11(20)4-6-12)16(23-18(26)21-9)10-2-7-13(19)14(8-10)24(27)28/h2-8,16H,1H3,(H,22,25)(H2,21,23,26)/t16-/m1/s1