N-[4-(6-benzoyl-1H-benzoimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
28
H
20
ClN
3
O
3
InChI:
InChI=1/C28H20ClN3O3/c29-22-8-4-5-9-25(22)35-17-26(33)30-21-13-10-19(11-14-21)28-31-23-15-12-20(16-24(23)32-28)27(34)18-6-2-1-3-7-18/h1-16H,17H2,(H,30,33)(H,31,32)/f/h30,32H
InChIKey:
InChIKey=AGBSZWCMLMVRNV-MTTPVDACCP
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5Cl
Names:
N-[4-(6-benzoyl-1H-benzoimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 4151027
PubChem ID 8365822
