N-(3-methylphenyl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-(m-tolyl)acetamide Formula: C19H14F3NO4 MolecularWeight: 377.31397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C19H14F3NO4/c1-11-3-2-4-12(7-11)23-17(24)10-26-13-5-6-14-15(19(20,21)22)9-18(25)27-16(14)8-13/h2-9H,10H2,1H3,(H,23,24)