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

Systemtic Name: (4E)-N-(4-chlorophenyl)-4-[(4-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-chlorophenyl)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-chlorophenyl)-4-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-chlorophenyl)-4-[(4-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(4-chlorophenyl)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-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=C(C=C3)O)CCC2)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)O)/CCC2)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-13-20-18(26-27-22(29)14-5-11-17(28)12-6-14)3-2-4-19(20)31-21(13)23(30)25-16-9-7-15(24)8-10-16/h5-12,28H,2-4H2,1H3,(H,25,30)(H,27,29)/b26-18+