2-[3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide Formula: C28H17ClF3NO5 MolecularWeight: 539.88649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)OC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)OC5=CC=CC=C5Cl

InChI

InChI=1S/C28H17ClF3NO5/c29-20-9-3-4-11-22(20)37-26-25(35)19-13-12-17(14-23(19)38-27(26)28(30,31)32)36-15-24(34)33-21-10-5-7-16-6-1-2-8-18(16)21/h1-14H,15H2,(H,33,34)