5-chloro-4-[[3-[[4-chloro-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]-2-methoxy-benzoate
Molecular Formula:
C
28
H
20
Cl
2
N
3
O
8
-
InChI:
InChI=1/C28H21Cl2N3O8/c1-3-41-28(39)14-7-9-17(10-8-14)33-25(35)22(30)23(26(33)36)31-16-6-4-5-15(11-16)24(34)32-20-13-21(40-2)18(27(37)38)12-19(20)29/h4-13,31H,3H2,1-2H3,(H,32,34)(H,37,38)/p-1/fC28H20Cl2N3O8/h32H/q-1
InChIKey:
InChIKey=JDHGRWBEMHRJBV-ZKDSMSGWCX
SMILES:
CCOC(=O)C1=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
Names:
5-chloro-4-[[3-[[4-chloro-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]-2-methoxy-benzoate
Registries:
PubChem CID 1693569
PubChem ID 6061625
