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

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

Systemtic Name:(4E)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(5-chloro-2-methoxyphenyl)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(5-chloro-2-methoxyphenyl)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C28H24ClN3O4
MolecularWeight: 501.96086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C(=O)NC5=C(C=CC(=C5)Cl)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NC5=C(C=CC(=C5)Cl)OC


InChI

InChI=1S/C28H24ClN3O4/c1-16-25-21(31-32-27(33)20-10-5-8-17-7-3-4-9-19(17)20)11-6-12-24(25)36-26(16)28(34)30-22-15-18(29)13-14-23(22)35-2/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,30,34)(H,32,33)/b31-21+


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