4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(4-pyridin-3-ylpyrimidin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(4-pyridin-3-ylpyrimidin-2-yl)benzamide Openeye Name: 4-chloro-N-(4-chlorobenzoyl)-N-[4-(3-pyridyl)pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)-oxomethyl]-N-[4-(3-pyridinyl)-2-pyrimidinyl]benzamide IUPAC Name: 4-chloro-N-(4-chlorobenzoyl)-N-(4-pyridin-3-ylpyrimidin-2-yl)benzamide Traditional Name: 4-chloro-N-(4-chlorobenzoyl)-N-[4-(3-pyridyl)pyrimidin-2-yl]benzamide Formula: C23H14Cl2N4O2 MolecularWeight: 449.28886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl2N4O2/c24-18-7-3-15(4-8-18)21(30)29(22(31)16-5-9-19(25)10-6-16)23-27-13-11-20(28-23)17-2-1-12-26-14-17/h1-14H