3-(4-chlorophenyl)-1-[2-[2-[2-[(4-chlorophenyl)carbamoylamino]phenoxy]ethoxy]phenyl]urea
Molecular Formula:
C
28
H
24
Cl
2
N
4
O
4
InChI:
InChI=1/C28H24Cl2N4O4/c29-19-9-13-21(14-10-19)31-27(35)33-23-5-1-3-7-25(23)37-17-18-38-26-8-4-2-6-24(26)34-28(36)32-22-15-11-20(30)12-16-22/h1-16H,17-18H2,(H2,31,33,35)(H2,32,34,36)/f/h31-34H
InChIKey:
InChIKey=SWFFVCCHCGBHNV-UFPRBIJHCD
SMILES:
C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)Cl)OCCOC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)-1-[2-[2-[2-[(4-chlorophenyl)carbamoylamino]phenoxy]ethoxy]phenyl]urea
Registries:
PubChem CID 4500794
PubChem ID 10202569
