N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C18H16ClN3O3/c1-10-8-13(19)4-6-15(10)24-16-7-5-14(9-20-16)21-18(23)17-11(2)22-25-12(17)3/h4-9H,1-3H3,(H,21,23)