NSC69289
Molecular Formula:
C
35
H
43
Cl
4
N
7
O
InChI:
InChI=1/C35H43Cl4N7O/c1-27-23-33(43(15-11-36)16-12-37)9-5-30(27)25-40-42-35(47)29-3-7-32(8-4-29)45-19-21-46(22-20-45)41-26-31-6-10-34(24-28(31)2)44(17-13-38)18-14-39/h3-10,23-26H,11-22H2,1-2H3,(H,42,47)/f/h42H
InChIKey:
InChIKey=BMHHYWVCYSGYMV-UBYUDQPVCI
SMILES:
CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NNC(=O)C2=CC=C(C=C2)N3CCN(CC3)N=CC4=C(C=C(C=C4)N(CCCl)CCCl)C
Names:
NSC69289
N-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-4-[4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]piperazin-1-yl]benzamide
Registries:
PubChem CID 250200
PubChem ID 113243