N-(3-chloranyl-4-methyl-phenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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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)C)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)C)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-16-3-6-18(7-4-16)20-14-27-25(28-15-20)31-22-11-8-19(9-12-22)24(30)29-21-10-5-17(2)23(26)13-21/h3-15H,1-2H3,(H,29,30)