[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C22H16F3N3O3 MolecularWeight: 427.37595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H16F3N3O3/c23-22(24,25)21-27-17-9-3-4-11-18(17)28(21)12-20(30)31-13-19(29)26-16-10-5-7-14-6-1-2-8-15(14)16/h1-11H,12-13H2,(H,26,29)