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

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

Systemtic Name:(4E)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzoylhydrazono)-N-(3-chloro-4-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-N-(3-chloro-4-methylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-N-(3-chloro-4-methylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(benzoylhydrazono)-N-(3-chloro-4-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=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4)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=C4)C)Cl


InChI

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


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