ethyl 4-[3-chloro-4-[[4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Molecular Formula:
C
27
H
18
Cl
2
F
3
N
3
O
5
InChI:
InChI=1/C27H18Cl2F3N3O5/c1-2-40-26(39)15-5-10-18(11-6-15)35-24(37)21(29)22(25(35)38)33-17-8-3-14(4-9-17)23(36)34-20-13-16(27(30,31)32)7-12-19(20)28/h3-13,33H,2H2,1H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=FXQRDHRRPWVOIW-ZYMSVLFVCH
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl
Names:
ethyl 4-[3-chloro-4-[[4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries:
PubChem CID 1693941
PubChem ID 6076557