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

Systemtic Name: N-(4-bromophenyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(4-bromophenyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(4-bromophenyl)-4-[4-(3-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(4-bromophenyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(4-bromophenyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C24H18BrN3O3 MolecularWeight: 476.32202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O3/c1-30-20-3-2-4-21(15-20)31-22-13-14-26-23(28-22)16-5-7-17(8-6-16)24(29)27-19-11-9-18(25)10-12-19/h2-15H,1H3,(H,27,29)