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

Systemtic Name: (4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-N-cyclohexyl-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-N-cyclohexyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]-N-cyclohexyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-chlorobenzoyl)hydrazinylidene]-N-cyclohexyl-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-N-cyclohexyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)Cl)CCC2)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)Cl)/CCC2)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H26ClN3O3/c1-14-20-18(26-27-22(28)15-7-5-8-16(24)13-15)11-6-12-19(20)30-21(14)23(29)25-17-9-3-2-4-10-17/h5,7-8,13,17H,2-4,6,9-12H2,1H3,(H,25,29)(H,27,28)/b26-18+