N-[(3,4-dichlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide
Molecular Formula:
C
35
H
28
Cl
2
N
2
O
2
InChI:
InChI=1/C35H28Cl2N2O2/c36-29-22-21-28(23-30(29)37)33(38-34(40)31(24-13-5-1-6-14-24)25-15-7-2-8-16-25)39-35(41)32(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-23,31-33H,(H,38,40)(H,39,41)/f/h38-39H
InChIKey:
InChIKey=AVALIYSPGOCNHH-ZEAXPUFNCI
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC(=C(C=C3)Cl)Cl)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[(3,4-dichlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4488683
PubChem ID 10196821