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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)Cl

InChI

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