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

Systemtic Name: (4E)-N-(3-chloranyl-4-methyl-phenyl)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3-chloro-4-methyl-phenyl)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(3-chloro-4-methylphenyl)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3-chloro-4-methylphenyl)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-chloro-4-methyl-phenyl)-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4O)C)Cl

InChI

InChI=1S/C24H22ClN3O4/c1-13-10-11-15(12-17(13)25)26-24(31)22-14(2)21-18(7-5-9-20(21)32-22)27-28-23(30)16-6-3-4-8-19(16)29/h3-4,6,8,10-12,29H,5,7,9H2,1-2H3,(H,26,31)(H,28,30)/b27-18+