N-(4-chloro-2-methyl-phenyl)-3-[6-[2-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-oxo-ethyl]-2,3-dinitro-phenyl]-2-oxo-propanamide
Molecular Formula:
C
26
H
20
Cl
2
N
4
O
8
InChI:
InChI=1/C26H20Cl2N4O8/c1-13-9-16(27)4-6-19(13)29-25(35)22(33)11-15-3-8-21(31(37)38)24(32(39)40)18(15)12-23(34)26(36)30-20-7-5-17(28)10-14(20)2/h3-10H,11-12H2,1-2H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey:
InChIKey=DYHXRAWINWIWSQ-CYSPOYASCH
SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)CC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C(=O)NC3=C(C=C(C=C3)Cl)C
Names:
N-(4-chloro-2-methyl-phenyl)-3-[6-[2-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-oxo-ethyl]-2,3-dinitro-phenyl]-2-oxo-propanamide
Registries:
PubChem CID 371869
PubChem ID 10267871
