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

Systemtic Name: N-(4-chlorophenyl)-2-[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C28H17ClF3NO5 MolecularWeight: 539.88649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(OC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=C(C=C5)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(OC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=C(C=C5)Cl)C(F)(F)F

InChI

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