2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H13ClF3NO5 MolecularWeight: 427.75843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H13ClF3NO5/c1-9-12-6-14(20)15(25)8-16(12)28-18(27)13(9)7-17(26)24-10-2-4-11(5-3-10)29-19(21,22)23/h2-6,8,25H,7H2,1H3,(H,24,26)