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

Systemtic Name: (4E)-N-(5-chloranylpyridin-2-yl)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(5-chloro-2-pyridyl)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(5-chloro-2-pyridinyl)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(5-chloropyridin-2-yl)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-pyridyl)-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O4/c1-12-19-15(26-27-21(29)14-5-2-3-7-16(14)28)6-4-8-17(19)31-20(12)22(30)25-18-10-9-13(23)11-24-18/h2-3,5,7,9-11,28H,4,6,8H2,1H3,(H,27,29)(H,24,25,30)/b26-15+