N,3,6-tris(4-chlorophenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: N,3,6-tris(4-chlorophenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: N,3,6-tris(4-chlorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: N,3,6-tris(4-chlorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: N,3,6-tris(4-chlorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: N,3,6-tris(4-chlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C24H18Cl3N3O2 MolecularWeight: 486.77762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl3N3O2/c1-14-21(23(31)28-19-10-6-17(26)7-11-19)22(15-2-4-16(25)5-3-15)29-24(32)30(14)20-12-8-18(27)9-13-20/h2-13,22H,1H3,(H,28,31)(H,29,32)