Molecular Formula: C21H17ClN2O3
InChIKey: InChIKey=MQQVISFTKKLDLN-LQFNOIFHCF
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl)C#N
Names:
ethyl 3-[4-[3-(2-chlorophenyl)prop-2-enoylamino]phenyl]-2-cyano-prop-2-enoate
Registries:
PubChem CID 4144704
PubChem ID 6082023