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

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

Systemtic Name:(4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(3-chlorobenzoyl)hydrazono]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(3-chlorobenzoyl)hydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(3-chlorobenzoyl)hydrazono]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C25H24ClN3O3
MolecularWeight: 449.92936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)Cl)CCC2)C(=O)NCCC4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)Cl)/CCC2)C(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C25H24ClN3O3/c1-16-22-20(28-29-24(30)18-9-5-10-19(26)15-18)11-6-12-21(22)32-23(16)25(31)27-14-13-17-7-3-2-4-8-17/h2-5,7-10,15H,6,11-14H2,1H3,(H,27,31)(H,29,30)/b28-20+


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