2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-methyl-2-oxo-chromen-7-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-methyl-2-oxochromen-7-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-keto-4-methyl-chromen-7-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H15F3N2O4 MolecularWeight: 392.32861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O4/c1-11-8-18(26)27-16-9-13(4-7-15(11)16)23-10-17(25)24-12-2-5-14(6-3-12)28-19(20,21)22/h2-9,23H,10H2,1H3,(H,24,25)