[1-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate
Molecular Formula:
C
32
H
23
ClN
2
O
4
InChI:
InChI=1/C32H23ClN2O4/c33-29-13-7-6-12-27(29)32(37)39-30-19-16-24-10-4-5-11-26(24)28(30)20-34-35-31(36)21-38-25-17-14-23(15-18-25)22-8-2-1-3-9-22/h1-20H,21H2,(H,35,36)/f/h35H
InChIKey:
InChIKey=OCGAQXURMWHPFP-CSKMVECVCD
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5Cl
Names:
[1-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate
Registries:
PubChem CID 4093998
PubChem ID 6014156