3-(2,6-dichlorophenyl)-N-[2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C28H18Cl4N4O4
InChI: InChI=1/C28H18Cl4N4O4/c1-13-21(25(35-39-13)23-15(29)7-5-8-16(23)30)27(37)33-19-11-3-4-12-20(19)34-28(38)22-14(2)40-36-26(22)24-17(31)9-6-10-18(24)32/h3-12H,1-2H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=XIKKPUXBPNAZHX-UBXIPSODCG
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC=CC=C3NC(=O)C4=C(ON=C4C5=C(C=CC=C5Cl)Cl)C
Names:
3-(2,6-dichlorophenyl)-N-[2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4162137
PubChem ID 8369889
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