N-[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]propanamide Openeye Name: N-[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]propanamide CAS Name: N-[4-[(5-chloro-2-pyrimidinyl)oxy]-3-methylphenyl]propanamide IUPAC Name: N-[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]propanamide Traditional Name: N-[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]propionamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OC2=NC=C(C=N2)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OC2=NC=C(C=N2)Cl)C

InChI

InChI=1S/C14H14ClN3O2/c1-3-13(19)18-11-4-5-12(9(2)6-11)20-14-16-7-10(15)8-17-14/h4-8H,3H2,1-2H3,(H,18,19)