2-[[4-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-(3-chlorophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[[4-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-(3-chlorophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[[4-(3-chlorophenyl)-6-(2,4-dichloro-5-fluoro-phenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[4-(3-chlorophenyl)-6-(2,4-dichloro-5-fluorophenyl)-2-pyrimidinyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[[4-(3-chlorophenyl)-6-(2,4-dichloro-5-fluorophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[[4-(3-chlorophenyl)-6-(2,4-dichloro-5-fluoro-phenyl)pyrimidin-2-yl]amino]-N-homoveratryl-acetamide Formula: C28H24Cl3FN4O3 MolecularWeight: 589.872563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C28H24Cl3FN4O3/c1-38-25-7-6-16(10-26(25)39-2)8-9-33-27(37)15-34-28-35-23(17-4-3-5-18(29)11-17)14-24(36-28)19-12-22(32)21(31)13-20(19)30/h3-7,10-14H,8-9,15H2,1-2H3,(H,33,37)(H,34,35,36)