Structure Information
Compound Identification
SMILES
CN(CC(=O)NCC(N)=O)CC1=CC=C(O1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=OEKFGLGJGJAXPZ-UHFFFAOYSA-N
Formula
C16H18ClN3O3
Mass
335.79
Compound Identification
SMILES
CN(CC(=O)NCC(N)=O)CC1=CC=C(O1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=OEKFGLGJGJAXPZ-UHFFFAOYSA-N
Formula
C16H18ClN3O3
Mass
335.79