Molecular Formula: C13H16ClNO3
InChI: InChI=1/C13H16ClNO3/c14-12-4-1-11(2-5-12)3-6-13(18)15(7-9-16)8-10-17/h1-6,16-17H,7-10H2/b6-3+
InChIKey: InChIKey=UFDCJJCRRWOZJD-ZZXKWVIFBK
SMILES: C1=CC(=CC=C1C=CC(=O)N(CCO)CCO)Cl
Names:
(E)-3-(4-chlorophenyl)-N,N-bis(2-hydroxyethyl)prop-2-enamide
Registries:
PubChem CID 6434089
PubChem ID 11620823