3,5-dinitro-N-[2,2,2-trichloro-1-[(2-chlorophenyl)amino]ethyl]benzamide
Molecular Formula:
C
15
H
10
Cl
4
N
4
O
5
InChI:
InChI=1/C15H10Cl4N4O5/c16-11-3-1-2-4-12(11)20-14(15(17,18)19)21-13(24)8-5-9(22(25)26)7-10(6-8)23(27)28/h1-7,14,20H,(H,21,24)/f/h21H
InChIKey:
InChIKey=HJEWSBOXLHYCKG-PKSOQXRJCR
SMILES:
C1=CC=C(C(=C1)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
Names:
3,5-dinitro-N-[2,2,2-trichloro-1-[(2-chlorophenyl)amino]ethyl]benzamide
Registries:
PubChem CID 3092651
PubChem ID 6009883
