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

Systemtic Name: (4E)-4-[(2-chlorophenyl)carbonylhydrazinylidene]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]-N-[3-(1-imidazolyl)propyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-chlorobenzoyl)hydrazinylidene]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Cl)CCC2)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Cl)/CCC2)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H24ClN5O3/c1-15-20-18(27-28-22(30)16-6-2-3-7-17(16)24)8-4-9-19(20)32-21(15)23(31)26-10-5-12-29-13-11-25-14-29/h2-3,6-7,11,13-14H,4-5,8-10,12H2,1H3,(H,26,31)(H,28,30)/b27-18+