[3-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Molecular Formula:
C
23
H
17
Cl
2
N
3
O
4
InChI:
InChI=1/C23H17Cl2N3O4/c24-19-10-3-1-8-17(19)22(30)26-14-21(29)28-27-13-15-6-5-7-16(12-15)32-23(31)18-9-2-4-11-20(18)25/h1-13H,14H2,(H,26,30)(H,28,29)/f/h26,28H
InChIKey:
InChIKey=CXBRDJJZMHCBHZ-SKKVRFOWCB
SMILES:
C1=CC=C(C(=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl)Cl
Names:
[3-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 4488535
PubChem ID 6610891