N-(2-methylphenyl)-1-oxidanyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-oxidanyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(o-tolyl)-5-[(2,2,2-trifluoroacetyl)amino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(2-methylphenyl)-5-[(2,2,2-trifluoro-1-oxoethyl)amino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(2-methylphenyl)-5-[(2,2,2-trifluoroacetyl)amino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(o-tolyl)-5-[(2,2,2-trifluoroacetyl)amino]-2-naphthamide Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NC(=O)C(F)(F)F)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NC(=O)C(F)(F)F)O

InChI

InChI=1S/C20H15F3N2O3/c1-11-5-2-3-7-15(11)24-18(27)14-10-9-12-13(17(14)26)6-4-8-16(12)25-19(28)20(21,22)23/h2-10,26H,1H3,(H,24,27)(H,25,28)