Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(NC(=O)NCC(=O)N(C)C2=C(Cl)C(COC3=CC=CC4=C3N=C(C)C=C4)=C(Cl)C=C2)=CN=C1
InChIKey
InChIKey=MUEUJERDAANMTM-UHFFFAOYSA-N
Formula
C28H25Cl2N5O5
Mass
582.44
Compound Identification
SMILES
COC(=O)C1=CC(NC(=O)NCC(=O)N(C)C2=C(Cl)C(COC3=CC=CC4=C3N=C(C)C=C4)=C(Cl)C=C2)=CN=C1
InChIKey
InChIKey=MUEUJERDAANMTM-UHFFFAOYSA-N
Formula
C28H25Cl2N5O5
Mass
582.44