N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-3-nitro-benzamide
Molecular Formula:
C
18
H
18
Cl
2
N
4
O
3
InChI:
InChI=1/C18H18Cl2N4O3/c19-8-10-23(11-9-20)16-6-4-14(5-7-16)13-21-22-18(25)15-2-1-3-17(12-15)24(26)27/h1-7,12-13H,8-11H2,(H,22,25)/b21-13+/f/h22H
InChIKey:
InChIKey=WEPUVLVDJKDIHZ-SIGOKFDODB
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)N(CCCl)CCCl
Names:
N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 9568378
PubChem ID 11584458
