N-(2,5-dichlorophenyl)-3-[6-[2-[(2,5-dichlorophenyl)carbamoyl]-2-oxo-ethyl]-2,3-dinitro-phenyl]-2-oxo-propanamide
Molecular Formula:
C24H14Cl4N4O8
InChI: InChI=1/C24H14Cl4N4O8/c25-12-2-4-15(27)17(8-12)29-23(35)20(33)7-11-1-6-19(31(37)38)22(32(39)40)14(11)10-21(34)24(36)30-18-9-13(26)3-5-16(18)28/h1-6,8-9H,7,10H2,(H,29,35)(H,30,36)/f/h29-30H
InChIKey: InChIKey=LZHJHVHRKPULIY-CYSPOYASCI
SMILES: C1=CC(=C(C=C1Cl)NC(=O)C(=O)CC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C(=O)NC3=C(C=CC(=C3)Cl)Cl)Cl
Names:
N-(2,5-dichlorophenyl)-3-[6-[2-[(2,5-dichlorophenyl)carbamoyl]-2-oxo-ethyl]-2,3-dinitro-phenyl]-2-oxo-propanamide
Registries:
PubChem CID 371960
PubChem ID 10267936
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