N-[2-chloranyl-4-methyl-2-[4-(trifluoromethyloxy)phenoxy]-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[2-chloranyl-4-methyl-2-[4-(trifluoromethyloxy)phenoxy]-1H-quinolin-6-yl]ethanamide Openeye Name: N-[2-chloro-4-methyl-2-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-6-yl]acetamide CAS Name: N-[2-chloro-4-methyl-2-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-6-yl]acetamide IUPAC Name: N-[2-chloro-4-methyl-2-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-6-yl]acetamide Traditional Name: N-[2-chloro-4-methyl-2-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-6-yl]acetamide Formula: C19H16ClF3N2O3 MolecularWeight: 412.79015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)NC(=O)C)(OC3=CC=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)NC(=O)C)(OC3=CC=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C19H16ClF3N2O3/c1-11-10-18(20,25-17-8-3-13(9-16(11)17)24-12(2)26)27-14-4-6-15(7-5-14)28-19(21,22)23/h3-10,25H,1-2H3,(H,24,26)