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

Systemtic Name: (4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-3-methyl-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(4-methyl-1-piperazinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-chlorobenzoyl)hydrazinylidene]-3-methyl-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-3-methyl-N-(4-methylpiperazino)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)Cl)CCC2)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)Cl)/CCC2)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C22H26ClN5O3/c1-14-19-17(24-25-21(29)15-5-3-6-16(23)13-15)7-4-8-18(19)31-20(14)22(30)26-28-11-9-27(2)10-12-28/h3,5-6,13H,4,7-12H2,1-2H3,(H,25,29)(H,26,30)/b24-17+