NSC48843
Molecular Formula:
C
19
H
20
Cl
2
N
2
O
2
InChI:
InChI=1/C19H20Cl2N2O2/c20-9-11-23(12-10-21)18-7-3-16(4-8-18)14-22-17-5-1-15(2-6-17)13-19(24)25/h1-8,14H,9-13H2,(H,24,25)/b22-14+/f/h24H
InChIKey:
InChIKey=UJLFQFWPUDCRPH-PZHXPDAMDF
SMILES:
C1=CC(=CC=C1CC(=O)O)N=CC2=CC=C(C=C2)N(CCCl)CCCl
Names:
NSC48843
2-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]acetic acid
Registries:
PubChem CID 241452
PubChem ID 101237