4-(2-chlorophenyl)-5-(2-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(2-chlorophenyl)-5-(2-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-(2-chlorobenzoyl)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(2-chlorophenyl)-5-[(2-chlorophenyl)-oxomethyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-(2-chlorobenzoyl)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-(2-chlorobenzoyl)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-10-15(17(23)12-7-3-5-9-14(12)20)16(22-18(24)21-10)11-6-2-4-8-13(11)19/h2-9,16H,1H3,(H2,21,22,24)