PubChem8370903
Molecular Formula:
C
22
H
19
ClN
2
O
5
InChI:
InChI=1/C22H19ClN2O5/c23-13-3-1-4-14(9-13)25-20(29)16-6-2-5-15-18(24-22(10-26,11-27)12-28)8-7-17(19(15)16)21(25)30/h1-9,24,26-28H,10-12H2
InChIKey:
InChIKey=WYCJGQAODPIFOG-UHFFFAOYAL
SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C3=C4C(=C(C=C3)NC(CO)(CO)CO)C=CC=C4C2=O
Names:
PubChem8370903
Registries:
PubChem CID 4164839
PubChem ID 8370903