Molecular Formula: C17H13Cl2NO3
InChIKey: InChIKey=WWATYHZPTBUEHV-XSHWLARTDF
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C=CC2=C(C=CC=C2Cl)Cl
Names:
methyl 2-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1192971
PubChem ID 3245713