Molecular Formula: C19H20ClN3O4
InChIKey: InChIKey=LMPOQEYVQHOWIR-CMJFTGLXCB
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C
Names:
N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 3550720
PubChem ID 4800484