(4-chlorophenyl)-[4-(4-chlorophenyl)-2-pyridin-2-yl-pyrimidin-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-pyridin-2-yl-pyrimidin-5-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-(2-pyridyl)pyrimidin-5-yl]methanone CAS Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-(2-pyridinyl)-5-pyrimidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-pyridin-2-ylpyrimidin-5-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-(2-pyridyl)pyrimidin-5-yl]methanone Formula: C22H13Cl2N3O MolecularWeight: 406.26412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13Cl2N3O/c23-16-8-4-14(5-9-16)20-18(21(28)15-6-10-17(24)11-7-15)13-26-22(27-20)19-3-1-2-12-25-19/h1-13H