N-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)methyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(3-chloro-4-fluorophenyl)methyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-4-fluoro-benzyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H19ClFNO4 MolecularWeight: 451.874063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClFNO4/c1-15-24(17-5-3-2-4-6-17)25(30)19-9-8-18(12-22(19)32-15)31-14-23(29)28-13-16-7-10-21(27)20(26)11-16/h2-12H,13-14H2,1H3,(H,28,29)