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

Systemtic Name: (4E)-N-(5-chloranyl-2-phenoxy-phenyl)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(5-chloro-2-phenoxy-phenyl)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(5-chloro-2-phenoxyphenyl)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(5-chloro-2-phenoxyphenyl)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-phenoxy-phenyl)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C36H30ClN3O4 MolecularWeight: 604.0941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)NC5=C(C=CC(=C5)Cl)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=C(C=CC(=C5)Cl)OC6=CC=CC=C6

InChI

InChI=1S/C36H30ClN3O4/c1-23-32-28(39-40-35(41)33(24-12-5-2-6-13-24)25-14-7-3-8-15-25)18-11-19-31(32)44-34(23)36(42)38-29-22-26(37)20-21-30(29)43-27-16-9-4-10-17-27/h2-10,12-17,20-22,33H,11,18-19H2,1H3,(H,38,42)(H,40,41)/b39-28+