2-chloranyl-N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]ethanamide Openeye Name: 2-chloro-N-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]acetamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyrimidinyl]acetamide IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]acetamide Traditional Name: 2-chloro-N-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CCl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CCl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClN3O2/c1-13-3-5-14(6-4-13)17-11-18(15-7-9-16(26-2)10-8-15)23-20(22-17)24-19(25)12-21/h3-11H,12H2,1-2H3,(H,22,23,24,25)