Molecular Formula: C18H13ClN2O3
InChIKey: InChIKey=KFYSVUOMMUQMPM-PKSOQXRJCQ
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2Cl)C#N
Names:
methyl 2-[[3-(2-chlorophenyl)-2-cyano-prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4097148
PubChem ID 6018162