2-(5-chlorobenzooxazol-2-yl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile

Molecular Formula: C₁₇H₁₂ClN₃O₂

InChI: InChI=1/C17H12ClN3O2/c1-22-15-5-3-2-4-13(15)20-10-11(9-19)17-21-14-8-12(18)6-7-16(14)23-17/h2-8,10,20H,1H3

InChIKey: InChIKey=CIFRGLQIXPFEIR-UHFFFAOYAU
SMILES: COC1=CC=CC=C1NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl

Names:
    2-(5-chlorobenzooxazol-2-yl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 3576828
    PubChem ID 4848832