N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-2-[4-(tetrazol-1-yl)phenyl]acetamide
Molecular Formula:
C
25
H
23
ClN
6
O
3
InChI:
InChI=1/C25H23ClN6O3/c1-17(28-29-25(33)13-18-5-10-22(11-6-18)32-16-27-30-31-32)20-7-12-23(24(14-20)34-2)35-15-19-3-8-21(26)9-4-19/h3-12,14,16H,13,15H2,1-2H3,(H,29,33)/b28-17+/f/h29H
InChIKey:
InChIKey=SCOFFTLOHGGPDL-CERQHFOADD
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)N2C=NN=N2)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC
Names:
N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-2-[4-(tetrazol-1-yl)phenyl]acetamide
Registries:
PubChem CID 9610708
PubChem ID 11590617
