N-(5-chloranyl-2-methyl-phenyl)-2-methoxy-N-(2-oxidanylidene-1,3-oxazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-methoxy-N-(2-oxidanylidene-1,3-oxazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-methoxy-N-(2-oxooxazol-3-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-methoxy-N-(2-oxo-3-oxazolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-(2-keto-4-oxazolin-3-yl)-2-methoxy-acetamide Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(=O)COC)N2C=COC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(=O)COC)N2C=COC2=O

InChI

InChI=1S/C13H13ClN2O4/c1-9-3-4-10(14)7-11(9)16(12(17)8-19-2)15-5-6-20-13(15)18/h3-7H,8H2,1-2H3