N-[4-(6-benzoyl-1H-benzoimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
28
H
20
ClN
3
O
3
InChI:
InChI=1/C28H20ClN3O3/c29-21-9-13-23(14-10-21)35-17-26(33)30-22-11-6-19(7-12-22)28-31-24-15-8-20(16-25(24)32-28)27(34)18-4-2-1-3-5-18/h1-16H,17H2,(H,30,33)(H,31,32)/f/h30,32H
InChIKey:
InChIKey=PBCKLQDLGPCTGU-MTTPVDACCR
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=C(C=C5)Cl
Names:
N-[4-(6-benzoyl-1H-benzoimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 3584610
PubChem ID 9755832
