N-(quinolin-4-yloxymethyl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(quinolin-4-yloxymethyl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-(4-quinolyloxymethyl)benzamide; 2,2,2-trifluoroacetic acid CAS Name: N-(4-quinolinyloxymethyl)benzamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-(quinolin-4-yloxymethyl)benzamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(4-quinolyloxymethyl)benzamide; 2,2,2-trifluoroacetic acid Formula: C21H16F6N2O6 MolecularWeight: 506.351959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCOC2=CC=NC3=CC=CC=C32.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCOC2=CC=NC3=CC=CC=C32.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C17H14N2O2.2C2HF3O2/c20-17(13-6-2-1-3-7-13)19-12-21-16-10-11-18-15-9-5-4-8-14(15)16;2*3-2(4,5)1(6)7/h1-11H,12H2,(H,19,20);2*(H,6,7)