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

Systemtic Name: ethyl 11-[4-[3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propanoyl]oxyphenoxy]undecanoate Openeye Name: ethyl 11-[4-[3-[2-chloro-5-(trifluoromethyl)anilino]-3-oxo-propanoyl]oxyphenoxy]undecanoate CAS Name: 11-[4-[3-[2-chloro-5-(trifluoromethyl)anilino]-1,3-dioxopropoxy]phenoxy]undecanoic acid ethyl ester IUPAC Name: ethyl 11-[4-[3-[2-chloro-5-(trifluoromethyl)anilino]-3-oxopropanoyl]oxyphenoxy]undecanoate Traditional Name: 11-[4-[3-[2-chloro-5-(trifluoromethyl)anilino]-3-keto-propanoyl]oxyphenoxy]undecanoic acid ethyl ester Formula: C29H35ClF3NO6 MolecularWeight: 586.03951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35ClF3NO6/c1-2-38-27(36)11-9-7-5-3-4-6-8-10-18-39-22-13-15-23(16-14-22)40-28(37)20-26(35)34-25-19-21(29(31,32)33)12-17-24(25)30/h12-17,19H,2-11,18,20H2,1H3,(H,34,35)