(4-chlorophenyl)-[4-(4-chlorophenyl)-2-pyridin-3-yl-pyrimidin-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-pyridin-3-yl-pyrimidin-5-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-(3-pyridyl)pyrimidin-5-yl]methanone CAS Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-(3-pyridinyl)-5-pyrimidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-pyridin-3-ylpyrimidin-5-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-(3-pyridyl)pyrimidin-5-yl]methanone Formula: C22H13Cl2N3O MolecularWeight: 406.26412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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