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

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

Systemtic Name:2-[3-(4-chlorophenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[3-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide
CAS Name:2-[[3-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[3-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-ylacetamide
Traditional Name:2-[3-(4-chlorophenyl)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide
Formula: C28H17ClF3NO4
MolecularWeight: 523.88709
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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)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H17ClF3NO4/c29-18-10-8-17(9-11-18)25-26(35)21-13-12-19(14-23(21)37-27(25)28(30,31)32)36-15-24(34)33-22-7-3-5-16-4-1-2-6-20(16)22/h1-14H,15H2,(H,33,34)


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