3-[(4-chlorophenoxy)methyl]-N-[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide
Molecular Formula:
C
23
H
19
ClN
6
O
2
InChI:
InChI=1/C23H19ClN6O2/c1-16(18-5-9-21(10-6-18)30-15-25-28-29-30)26-27-23(31)19-4-2-3-17(13-19)14-32-22-11-7-20(24)8-12-22/h2-13,15H,14H2,1H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=WOEFJJSNUIWESP-LELJVTLKCY
SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N4C=NN=N4
Names:
3-[(4-chlorophenoxy)methyl]-N-[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 4098885
PubChem ID 6020507
