N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
Molecular Formula:
C
23
H
19
ClN
6
O
3
InChI:
InChI=1/C23H19ClN6O3/c24-19-7-5-17(6-8-19)14-33-22-4-2-1-3-18(22)13-25-27-23(31)15-32-21-11-9-20(10-12-21)30-16-26-28-29-30/h1-13,16H,14-15H2,(H,27,31)/f/h27H
InChIKey:
InChIKey=INKNPPNVMXOSET-LELJVTLKCD
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)N3C=NN=N3)OCC4=CC=C(C=C4)Cl
Names:
N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
Registries:
PubChem CID 1935709
PubChem ID 4839999
