2-[(2-chlorophenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Molecular Formula: C₁₄H₁₂ClN₃O₂

InChI: InChI=1/C14H12ClN3O2/c1-2-7-17-14-11(8-16)18-13(20-14)9-19-12-6-4-3-5-10(12)15/h2-6,17H,1,7,9H2

InChIKey: InChIKey=JNZSWYURDBRAQP-UHFFFAOYAX
SMILES: C=CCNC1=C(N=C(O1)COC2=CC=CC=C2Cl)C#N

Names:
    2-[(2-chlorophenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Registries:
    PubChem CID 1589558
    PubChem ID 6036801