Molecular Formula: C20H15Cl2N3O
InChIKey: InChIKey=QOCQHKUHJMIMSM-DULUTHMNDW
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=C(C=CC=C3Cl)Cl)C#N
Names:
(E)-2-cyano-3-(2,6-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Registries:
PubChem CID 5713818
PubChem ID 3262145