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

Systemtic Name: N-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O3/c1-30-20-9-11-21(12-10-20)31-22-13-14-26-23(28-22)16-3-2-4-17(15-16)24(29)27-19-7-5-18(25)6-8-19/h2-15H,1H3,(H,27,29)