3-[[2-(5-chlorobenzooxazol-2-yl)-2-cyano-ethenyl]amino]benzoic acid

Molecular Formula: C₁₇H₁₀ClN₃O₃

InChI: InChI=1/C17H10ClN3O3/c18-12-4-5-15-14(7-12)21-16(24-15)11(8-19)9-20-13-3-1-2-10(6-13)17(22)23/h1-7,9,20H,(H,22,23)/f/h22H

InChIKey: InChIKey=ZXLYNTCHBPQWEX-QWOVJGMICU
SMILES: C1=CC(=CC(=C1)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl)C(=O)O

Names:
    3-[[2-(5-chlorobenzooxazol-2-yl)-2-cyano-ethenyl]amino]benzoic acid

Registries:
    PubChem CID 4131824
    PubChem ID 6064726