Structure Information
Compound Identification
SMILES
NNC=NC1=CC=CC(=C1)C(=O)NCC(=O)NC(CC(O)=O)C1=CC(Cl)=CC(Cl)=C1Cl
InChIKey
InChIKey=IJYHCXSFNRQAGK-UHFFFAOYSA-N
Formula
C19H18Cl3N5O4
Mass
486.73
Compound Identification
SMILES
NNC=NC1=CC=CC(=C1)C(=O)NCC(=O)NC(CC(O)=O)C1=CC(Cl)=CC(Cl)=C1Cl
InChIKey
InChIKey=IJYHCXSFNRQAGK-UHFFFAOYSA-N
Formula
C19H18Cl3N5O4
Mass
486.73