Structure Information
Compound Identification
SMILES
CCCCN(C)C(=O)CC1=C(N=C2C=CC(Cl)=CN12)C1=CC=C(I)C=C1
InChIKey
InChIKey=FDZOWMYJWCNXSI-UHFFFAOYSA-N
Formula
C20H21ClIN3O
Mass
481.76
Compound Identification
SMILES
CCCCN(C)C(=O)CC1=C(N=C2C=CC(Cl)=CN12)C1=CC=C(I)C=C1
InChIKey
InChIKey=FDZOWMYJWCNXSI-UHFFFAOYSA-N
Formula
C20H21ClIN3O
Mass
481.76