N-(3-chloranyl-4-methyl-phenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[4-(4-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-16-3-8-19(15-22(16)26)28-25(30)18-6-4-17(5-7-18)24-27-14-13-23(29-24)32-21-11-9-20(31-2)10-12-21/h3-15H,1-2H3,(H,28,30)