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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C25H24ClN3O3/c1-3-16-10-12-19(13-11-16)27-25(31)23-15(2)22-20(8-5-9-21(22)32-23)28-29-24(30)17-6-4-7-18(26)14-17/h4,6-7,10-14H,3,5,8-9H2,1-2H3,(H,27,31)(H,29,30)/b28-20+