Structure Information
Compound Identification
SMILES
OC(=O)[C@@H]1[C@@H]2N([C@H](C3=CC(Cl)=CN=C3)[C@@]11C(=O)NC3=C1C=C(I)C=C3)[C@H]([C@H](OC2=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=DSCWHNSBYDAHRC-WUUJAALDSA-N
Formula
C32H23ClIN3O5
Mass
691.91