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

Systemtic Name: (4E)-N-(3-chloranyl-2-methyl-phenyl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzoylhydrazono)-N-(3-chloro-2-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzoylhydrazinylidene)-N-(3-chloro-2-methylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzoylhydrazinylidene)-N-(3-chloro-2-methylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(benzoylhydrazono)-N-(3-chloro-2-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22ClN3O3/c1-14-17(25)10-6-11-18(14)26-24(30)22-15(2)21-19(12-7-13-20(21)31-22)27-28-23(29)16-8-4-3-5-9-16/h3-6,8-11H,7,12-13H2,1-2H3,(H,26,30)(H,28,29)/b27-19+