ethyl 11-[4-[2-chloranyl-3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propanoyl]oxyphenoxy]undecanoate

Systemtic Name: ethyl 11-[4-[2-chloranyl-3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propanoyl]oxyphenoxy]undecanoate Openeye Name: ethyl 11-[4-[2-chloro-3-[2-chloro-5-(trifluoromethyl)anilino]-3-oxo-propanoyl]oxyphenoxy]undecanoate CAS Name: 11-[4-[2-chloro-3-[2-chloro-5-(trifluoromethyl)anilino]-1,3-dioxopropoxy]phenoxy]undecanoic acid ethyl ester IUPAC Name: ethyl 11-[4-[2-chloro-3-[2-chloro-5-(trifluoromethyl)anilino]-3-oxopropanoyl]oxyphenoxy]undecanoate Traditional Name: 11-[4-[2-chloro-3-[2-chloro-5-(trifluoromethyl)anilino]-3-keto-propanoyl]oxyphenoxy]undecanoic acid ethyl ester Formula: C29H34Cl2F3NO6 MolecularWeight: 620.48457

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C(C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Cl

Isomeric SMILES

CCOC(=O)CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C(C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C29H34Cl2F3NO6/c1-2-39-25(36)11-9-7-5-3-4-6-8-10-18-40-21-13-15-22(16-14-21)41-28(38)26(31)27(37)35-24-19-20(29(32,33)34)12-17-23(24)30/h12-17,19,26H,2-11,18H2,1H3,(H,35,37)