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

Systemtic Name: (4R)-4-(3-chloranyl-4-oxidanyl-phenyl)-N-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-chloro-4-hydroxy-phenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-chloro-4-hydroxyphenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-chloro-4-hydroxyphenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-chloro-4-hydroxy-phenyl)-N-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)O)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O3/c1-9-15(17(25)22-12-4-2-3-11(19)8-12)16(23-18(26)21-9)10-5-6-14(24)13(20)7-10/h2-8,16,24H,1H3,(H,22,25)(H2,21,23,26)/t16-/m1/s1