(4E)-N-(2-chlorophenyl)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(2-chlorophenyl)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2-chlorophenyl)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-chlorophenyl)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2-chlorophenyl)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-chlorophenyl)-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O4/c1-13-20-17(26-27-22(29)14-7-2-5-11-18(14)28)10-6-12-19(20)31-21(13)23(30)25-16-9-4-3-8-15(16)24/h2-5,7-9,11,28H,6,10,12H2,1H3,(H,25,30)(H,27,29)/b26-17+