4-[(4-chloranylphenoxy)methyl]-5-methyl-N-(4-methylpyridin-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-5-methyl-N-(4-methylpyridin-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-5-methyl-N-(4-methyl-2-pyridyl)isoxazole-3-carboxamide CAS Name: 4-[(4-chlorophenoxy)methyl]-5-methyl-N-(4-methyl-2-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-5-methyl-N-(4-methylpyridin-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-5-methyl-N-(4-methyl-2-pyridyl)isoxazole-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O3/c1-11-7-8-20-16(9-11)21-18(23)17-15(12(2)25-22-17)10-24-14-5-3-13(19)4-6-14/h3-9H,10H2,1-2H3,(H,20,21,23)