N-cyclopropyl-2-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]chromene-3-carboxamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]chromene-3-carboxamide Openeye Name: N-cyclopropyl-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]chromene-3-carboxamide CAS Name: N-cyclopropyl-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopropyl-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]chromene-3-carboxamide Traditional Name: N-cyclopropyl-2-keto-N-[4-(trifluoromethyl)benzyl]chromene-3-carboxamide Formula: C21H16F3NO3 MolecularWeight: 387.35185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16F3NO3/c22-21(23,24)15-7-5-13(6-8-15)12-25(16-9-10-16)19(26)17-11-14-3-1-2-4-18(14)28-20(17)27/h1-8,11,16H,9-10,12H2