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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[4-(3-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=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC)Cl

Isomeric SMILES

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

InChI

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