2-(1H-benzoimidazol-2-yl)-3-[3-(4-chlorophenoxy)phenyl]prop-2-enenitrile
Molecular Formula:
C
22
H
14
ClN
3
O
InChI:
InChI=1/C22H14ClN3O/c23-17-8-10-18(11-9-17)27-19-5-3-4-15(13-19)12-16(14-24)22-25-20-6-1-2-7-21(20)26-22/h1-13H,(H,25,26)/f/h25H
InChIKey:
InChIKey=WCVHPIHBMBJECG-LNNLXFCOCU
SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)C#N
Names:
2-(1H-benzoimidazol-2-yl)-3-[3-(4-chlorophenoxy)phenyl]prop-2-enenitrile
Registries:
PubChem CID 4103261
PubChem ID 6026355