N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenoxy-benzamide

Molecular Formula: C₂₃H₁₇ClN₂O₂S

InChI: InChI=1/C23H17ClN2O2S/c1-2-13-26-20-12-11-17(24)15-21(20)29-23(26)25-22(27)16-7-6-10-19(14-16)28-18-8-4-3-5-9-18/h2-12,14-15H,1,13H2/b25-23-

InChIKey: InChIKey=CPYIDJRGMHQORZ-BZZOAKBMBP
SMILES: C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Names:
    N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenoxy-benzamide

Registries:
    PubChem CID 4113454
    PubChem ID 6040069