2-[2-[(4-chlorophenoxy)methyl]benzoimidazol-1-yl]-N-(2-cyanoethyl)acetamide
Molecular Formula:
C
19
H
17
ClN
4
O
2
InChI:
InChI=1/C19H17ClN4O2/c20-14-6-8-15(9-7-14)26-13-18-23-16-4-1-2-5-17(16)24(18)12-19(25)22-11-3-10-21/h1-2,4-9H,3,11-13H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=MCXXFOAIVLFMPH-QWOVJGMICD
SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC#N)COC3=CC=C(C=C3)Cl
Names:
2-[2-[(4-chlorophenoxy)methyl]benzoimidazol-1-yl]-N-(2-cyanoethyl)acetamide
Registries:
PubChem CID 3543625
PubChem ID 4787880
