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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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