NSC289761
Molecular Formula:
C
29
H
28
Cl
2
N
3
O
5
P
InChI:
InChI=1/C29H28Cl2N3O5P/c30-18-20-33(21-19-31)25-16-14-23(15-17-25)29(32-24-8-7-9-26(22-24)34(35)36)40(37,38-27-10-3-1-4-11-27)39-28-12-5-2-6-13-28/h1-17,22,29,32H,18-21H2
InChIKey:
InChIKey=ISRWDFHEPRJBBM-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)N(CCCl)CCCl)NC3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4
Names:
NSC289761
N,N-bis(2-chloroethyl)-4-[diphenoxyphosphoryl-[(3-nitrophenyl)amino]methyl]aniline
Registries:
PubChem CID 324426
PubChem ID 145008