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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-17-4-2-5-19(14-17)24-27-13-12-23(29-24)31-22-7-3-6-20(15-22)25(30)28-16-18-8-10-21(26)11-9-18/h2-15H,16H2,1H3,(H,28,30)