Structure Information
Compound Identification
SMILES
ClC1=C(C=CC(I)=C1)C(=O)NC(CCOC1=CN=CC=C1)CN1C=CN=C1
InChIKey
InChIKey=IIPHAPNZRPAMBV-UHFFFAOYSA-N
Formula
C19H18ClIN4O2
Mass
496.73
Compound Identification
SMILES
ClC1=C(C=CC(I)=C1)C(=O)NC(CCOC1=CN=CC=C1)CN1C=CN=C1
InChIKey
InChIKey=IIPHAPNZRPAMBV-UHFFFAOYSA-N
Formula
C19H18ClIN4O2
Mass
496.73