Molecular Formula: C18H12BrClN2O4
InChIKey: InChIKey=AEPXQNKAAGONKY-QWOVJGMICP
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC3=C(C=C2Br)OCO3)C#N
Names:
3-(6-bromobenzo[1,3]dioxol-5-yl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide
Registries:
PubChem CID 3541732
PubChem ID 4784423