Structure Information
Compound Identification
SMILES
CCN(CC)C(=O)CC1=C(N=C2C=C(Cl)C=CN12)C1=CC=C(I)C=C1
InChIKey
InChIKey=JCISIZHWYBHHSY-UHFFFAOYSA-N
Formula
C19H19ClIN3O
Mass
467.74
Compound Identification
SMILES
CCN(CC)C(=O)CC1=C(N=C2C=C(Cl)C=CN12)C1=CC=C(I)C=C1
InChIKey
InChIKey=JCISIZHWYBHHSY-UHFFFAOYSA-N
Formula
C19H19ClIN3O
Mass
467.74