methyl 2-[3-chloro-4-[[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Molecular Formula:
C
28
H
18
Cl
2
N
4
O
5
S
InChI:
InChI=1/C28H18Cl2N4O5S/c1-39-27(38)19-7-2-3-8-21(19)34-25(36)22(30)23(26(34)37)31-18-6-4-5-16(13-18)24(35)33-28-32-20(14-40-28)15-9-11-17(29)12-10-15/h2-14,31H,1H3,(H,32,33,35)/f/h33H
InChIKey:
InChIKey=AMWFTYUUVAVRRU-NSJMMFDCCJ
SMILES:
COC(=O)C1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl
Names:
methyl 2-[3-chloro-4-[[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries:
PubChem CID 1688234
PubChem ID 6021662
