Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1N1C(=O)NC(=O)\C(=C/NN2CCCC[C@H]2C2=CN=CC=C2)C1=O
InChIKey
InChIKey=SRMQPPJTSNXABZ-VOGRQWBCSA-N
Formula
C21H20ClN5O3
Mass
425.87
Compound Identification
SMILES
ClC1=CC=CC=C1N1C(=O)NC(=O)\C(=C/NN2CCCC[C@H]2C2=CN=CC=C2)C1=O
InChIKey
InChIKey=SRMQPPJTSNXABZ-VOGRQWBCSA-N
Formula
C21H20ClN5O3
Mass
425.87