3-(2-chlorophenyl)-N-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-2,3,5,6-tetramethyl-phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C32H28Cl2N4O4
InChI: InChI=1/C32H28Cl2N4O4/c1-15-16(2)28(36-32(40)26-20(6)42-38-30(26)22-12-8-10-14-24(22)34)18(4)17(3)27(15)35-31(39)25-19(5)41-37-29(25)21-11-7-9-13-23(21)33/h7-14H,1-6H3,(H,35,39)(H,36,40)/f/h35-36H
InChIKey: InChIKey=IHBKPMKZRUNADP-QQYWGXKICW
SMILES: CC1=C(C(=C(C(=C1NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C)C)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C)C
Names:
3-(2-chlorophenyl)-N-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-2,3,5,6-tetramethyl-phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 2807061
PubChem ID 3264937
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|