3-(2,6-dichlorophenyl)-N-[8-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]octyl]-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C30H30Cl4N4O4
InChI: InChI=1/C30H30Cl4N4O4/c1-17-23(27(37-41-17)25-19(31)11-9-12-20(25)32)29(39)35-15-7-5-3-4-6-8-16-36-30(40)24-18(2)42-38-28(24)26-21(33)13-10-14-22(26)34/h9-14H,3-8,15-16H2,1-2H3,(H,35,39)(H,36,40)/f/h35-36H
InChIKey: InChIKey=ZHQWEIPMHFAFSC-QQYWGXKICM
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NCCCCCCCCNC(=O)C3=C(ON=C3C4=C(C=CC=C4Cl)Cl)C
Names:
3-(2,6-dichlorophenyl)-N-[8-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]octyl]-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4442892
PubChem ID 10181062
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