N-[2,2,2-trichloro-1-[2-[2,2,2-trichloro-1-[(4-methoxyphenyl)carbamoylamino]ethoxy]phenoxy]ethyl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide
Molecular Formula:
C31H30Cl6N4O5
InChI: InChI=1/C31H30Cl6N4O5/c1-29(2)20-9-5-6-10-21(20)41(3)24(29)17-25(42)39-26(30(32,33)34)45-22-11-7-8-12-23(22)46-27(31(35,36)37)40-28(43)38-18-13-15-19(44-4)16-14-18/h5-17,26-27H,1-4H3,(H,39,42)(H2,38,40,43)/f/h38-40H
InChIKey: InChIKey=OWHRNFBLCQYAIK-PHPSLVJNCM
SMILES: CC1(C2=CC=CC=C2N(C1=CC(=O)NC(C(Cl)(Cl)Cl)OC3=CC=CC=C3OC(C(Cl)(Cl)Cl)NC(=O)NC4=CC=C(C=C4)OC)C)C
Names:
N-[2,2,2-trichloro-1-[2-[2,2,2-trichloro-1-[(4-methoxyphenyl)carbamoylamino]ethoxy]phenoxy]ethyl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide
Registries:
PubChem CID 3565828
PubChem ID 4828099
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