NSC49524
Molecular Formula:
C
19
H
20
Cl
2
N
2
O
3
InChI:
InChI=1/C19H20Cl2N2O3/c1-26-19(25)15-4-7-18(24)17(12-15)22-13-14-2-5-16(6-3-14)23(10-8-20)11-9-21/h2-7,12-13,24H,8-11H2,1H3/b22-13+
InChIKey:
InChIKey=YXSCFWSSBBDMKJ-LPYMAVHIBE
SMILES:
COC(=O)C1=CC(=C(C=C1)O)N=CC2=CC=C(C=C2)N(CCCl)CCCl
Names:
methyl 3-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-hydroxy-benzoate
NSC49524
Registries:
PubChem CID 241708
PubChem ID 101646