N-(4-chlorophenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(4-chlorophenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(4-chlorophenyl)-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(4-chlorophenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c1-16-2-4-17(5-3-16)19-14-26-24(27-15-19)30-22-12-6-18(7-13-22)23(29)28-21-10-8-20(25)9-11-21/h2-15H,1H3,(H,28,29)