Structure Information
Compound Identification
SMILES
CN1COC2=C3N1C=C(C(=O)NCC1=CC=C(Cl)C=C1)C(=O)C3=CC(I)=C2
InChIKey
InChIKey=HNGOOYMMQVDNTB-UHFFFAOYSA-N
Formula
C19H15ClIN3O3
Mass
495.7
Compound Identification
SMILES
CN1COC2=C3N1C=C(C(=O)NCC1=CC=C(Cl)C=C1)C(=O)C3=CC(I)=C2
InChIKey
InChIKey=HNGOOYMMQVDNTB-UHFFFAOYSA-N
Formula
C19H15ClIN3O3
Mass
495.7