N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide
Molecular Formula:
C
25
H
19
Cl
2
N
7
O
InChI:
InChI=1/C25H19Cl2N7O/c26-20-11-10-18(22(27)12-20)14-33-15-19(21-8-4-5-9-23(21)33)13-28-29-24(35)16-34-31-25(30-32-34)17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,29,35)/b28-13+/f/h29H
InChIKey:
InChIKey=FEYDANQFIZKGJT-VOCUSJTBDJ
SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl
Names:
N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide
Registries:
PubChem CID 5722766
PubChem ID 11572032
