(4E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(5-chloro-2-phenoxy-phenyl)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(5-chloro-2-phenoxyphenyl)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(5-chloro-2-phenoxyphenyl)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-phenoxy-phenyl)-3-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C29H23ClF3N3O3 MolecularWeight: 553.95943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC(=C3)C(F)(F)F)CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC(=C3)C(F)(F)F)/CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C29H23ClF3N3O3/c1-17-26-22(36-35-20-8-5-7-18(15-20)29(31,32)33)11-6-12-25(26)39-27(17)28(37)34-23-16-19(30)13-14-24(23)38-21-9-3-2-4-10-21/h2-5,7-10,13-16,35H,6,11-12H2,1H3,(H,34,37)/b36-22+