Molecular Formula: C18H18ClN3O3
InChIKey: InChIKey=LDSJTIMLUFRGHN-MMRXBHCZCF
SMILES: COC1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2Cl
Names:
2-chloro-N-[2-[[(4-methoxyphenyl)methylideneamino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4476785
PubChem ID 6597780