[5-(4-chlorobenzoyl)oxy-2-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
31
H
22
Cl
2
N
2
O
6
InChI:
InChI=1/C31H22Cl2N2O6/c1-2-17-39-26-14-7-20(8-15-26)29(36)35-34-19-23-9-16-27(40-30(37)21-3-10-24(32)11-4-21)18-28(23)41-31(38)22-5-12-25(33)13-6-22/h2-16,18-19H,1,17H2,(H,35,36)/b34-19+/f/h35H
InChIKey:
InChIKey=RYULBZOPCFOBNG-JEBPCARBDD
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Names:
[5-(4-chlorobenzoyl)oxy-2-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9611144
PubChem ID 11591782
