[1-[(E)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate
Molecular Formula:
C
32
H
22
Cl
2
N
2
O
4
InChI:
InChI=1/C32H22Cl2N2O4/c33-24-14-9-21(10-15-24)20-39-29-8-4-3-7-27(29)31(37)36-35-19-28-26-6-2-1-5-22(26)13-18-30(28)40-32(38)23-11-16-25(34)17-12-23/h1-19H,20H2,(H,36,37)/b35-19+/f/h36H
InChIKey:
InChIKey=VHVGICVHQDPMEU-OENSVSLADY
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl)OC(=O)C5=CC=C(C=C5)Cl
Names:
[1-[(E)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate
Registries:
PubChem CID 9607748
PubChem ID 11583251