2-chloro-5-[3-[(E)-[1-(2-furylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid

Molecular Formula: C23H18ClN3O6


InChI: InChI=1/C23H18ClN3O6/c1-12-8-14(13(2)27(12)15-5-6-19(24)17(10-15)22(30)31)9-18-20(28)25-23(32)26(21(18)29)11-16-4-3-7-33-16/h3-10H,11H2,1-2H3,(H,30,31)(H,25,28,32)/b18-9+/f/h25,30H

InChIKey: InChIKey=CMBQMAIAEQZARQ-LLVIYSQVDJ
SMILES: CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)C(=O)O)C)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

Names:
    2-chloro-5-[3-[(E)-[1-(2-furylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid

Registries:
    PubChem CID 1728909
    PubChem ID 11547784