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

Systemtic Name: N-(3-bromophenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(3-bromophenyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(3-bromophenyl)-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-bromophenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(3-bromophenyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN3O2/c1-16-8-10-17(11-9-16)23-26-13-12-22(28-23)30-21-7-2-4-18(14-21)24(29)27-20-6-3-5-19(25)15-20/h2-15H,1H3,(H,27,29)