Structure Information
Compound Identification
SMILES
ClC1=CC2=C(NC=C2CCNC(=O)CC2NC(=O)N(CC3=CC4=C(OCO4)C=C3)C2=O)C=C1
InChIKey
InChIKey=RSBLECONSHQPNO-UHFFFAOYSA-N
Formula
C23H21ClN4O5
Mass
468.89
Compound Identification
SMILES
ClC1=CC2=C(NC=C2CCNC(=O)CC2NC(=O)N(CC3=CC4=C(OCO4)C=C3)C2=O)C=C1
InChIKey
InChIKey=RSBLECONSHQPNO-UHFFFAOYSA-N
Formula
C23H21ClN4O5
Mass
468.89