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

Systemtic Name: (4R)-N-(5-chloranyl-2-methyl-phenyl)-4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(5-chloro-2-methyl-phenyl)-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(5-chloro-2-methylphenyl)-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(5-chloro-2-methylphenyl)-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(5-chloro-2-methyl-phenyl)-4-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17Cl2N3O2/c1-10-3-6-14(21)9-15(10)23-18(25)16-11(2)22-19(26)24-17(16)12-4-7-13(20)8-5-12/h3-9,17H,1-2H3,(H,23,25)(H2,22,24,26)/t17-/m1/s1