5-chloro-4-[[3-[[4-chloro-1-(2,4-dimethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]-2-methoxy-benzoate

Molecular Formula: C27H20Cl2N3O8-


InChI: InChI=1/C27H21Cl2N3O8/c1-38-15-7-8-19(21(10-15)40-3)32-25(34)22(29)23(26(32)35)30-14-6-4-5-13(9-14)24(33)31-18-12-20(39-2)16(27(36)37)11-17(18)28/h4-12,30H,1-3H3,(H,31,33)(H,36,37)/p-1/fC27H20Cl2N3O8/h31H/q-1

InChIKey: InChIKey=SFEVCHVRHVRDAS-GQMPJJMNCG
SMILES: COC1=CC(=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=C(C=C(C(=C4)OC)C(=O)[O-])Cl)OC

Names:
    5-chloro-4-[[3-[[4-chloro-1-(2,4-dimethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]-2-methoxy-benzoate

Registries:
    PubChem CID 1682375
    PubChem ID 6061565