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N4-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-N6-[(4-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide

N4-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-N6-[(4-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name:N4-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-N6-[(4-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide
Openeye Name:N4-[(3-chloro-4-fluoro-phenyl)methyl]-N6-[(4-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide
CAS Name:N4-[(3-chloro-4-fluorophenyl)methyl]-N6-[(4-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide
IUPAC Name:4-N-[(3-chloro-4-fluorophenyl)methyl]-6-N-[(4-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide
Traditional Name:N-(3-chloro-4-fluoro-benzyl)-N'-p-anisyl-pyrimidine-4,6-dicarboxamide
Formula: C21H18ClFN4O3
MolecularWeight: 428.844023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=C(C=C3)F)Cl


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C21H18ClFN4O3/c1-30-15-5-2-13(3-6-15)10-24-20(28)18-9-19(27-12-26-18)21(29)25-11-14-4-7-17(23)16(22)8-14/h2-9,12H,10-11H2,1H3,(H,24,28)(H,25,29)


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