3-(2-chlorophenyl)-N-[5-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-2-nitro-phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C
28
H
19
Cl
2
N
5
O
6
InChI:
InChI=1/C28H19Cl2N5O6/c1-14-23(25(33-40-14)17-7-3-5-9-19(17)29)27(36)31-16-11-12-22(35(38)39)21(13-16)32-28(37)24-15(2)41-34-26(24)18-8-4-6-10-20(18)30/h3-13H,1-2H3,(H,31,36)(H,32,37)/f/h31-32H
InChIKey:
InChIKey=HTKZDXLGWKNISB-WUSLAWIHCZ
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C
Names:
3-(2-chlorophenyl)-N-[5-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-2-nitro-phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4173540
PubChem ID 8374122
