(2-chlorophenyl) 4-[[4-[[4-[[4-(2-chlorophenoxy)carbonylphenyl]methylideneamino]phenyl]methyl]phenyl]iminomethyl]benzoate
Molecular Formula:
C
41
H
28
Cl
2
N
2
O
4
InChI:
InChI=1/C41H28Cl2N2O4/c42-36-5-1-3-7-38(36)48-40(46)32-17-9-30(10-18-32)26-44-34-21-13-28(14-22-34)25-29-15-23-35(24-16-29)45-27-31-11-19-33(20-12-31)41(47)49-39-8-4-2-6-37(39)43/h1-24,26-27H,25H2/b44-26+,45-27+
InChIKey:
InChIKey=JORHPYGOJBBDQB-FYAXVHQVBW
SMILES:
C1=CC=C(C(=C1)OC(=O)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=CC5=CC=C(C=C5)C(=O)OC6=CC=CC=C6Cl)Cl
Names:
(2-chlorophenyl) 4-[[4-[[4-[[4-(2-chlorophenoxy)carbonylphenyl]methylideneamino]phenyl]methyl]phenyl]iminomethyl]benzoate
Registries:
PubChem CID 4135099
PubChem ID 6069120