prop-2-enyl 2-chloro-5-[5-[(E)-[[[[5-(4-chloro-3-prop-2-enoxycarbonyl-phenyl)-2-furyl]methylideneamino]carbamoylformyl]hydrazinylidene]methyl]-2-furyl]benzoate
Molecular Formula:
C
32
H
24
Cl
2
N
4
O
8
InChI:
InChI=1/C32H24Cl2N4O8/c1-3-13-43-31(41)23-15-19(5-9-25(23)33)27-11-7-21(45-27)17-35-37-29(39)30(40)38-36-18-22-8-12-28(46-22)20-6-10-26(34)24(16-20)32(42)44-14-4-2/h3-12,15-18H,1-2,13-14H2,(H,37,39)(H,38,40)/b35-17+,36-18+/f/h37-38H
InChIKey:
InChIKey=YJCWVDASMFFAER-CJXJUHMVDN
SMILES:
C=CCOC(=O)C1=C(C=CC(=C1)C2=CC=C(O2)C=NNC(=O)C(=O)NN=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)C(=O)OCC=C)Cl
Names:
prop-2-enyl 2-chloro-5-[5-[(E)-[[[[5-(4-chloro-3-prop-2-enoxycarbonyl-phenyl)-2-furyl]methylideneamino]carbamoylformyl]hydrazinylidene]methyl]-2-furyl]benzoate
Registries:
PubChem CID 9609571
PubChem ID 11587966