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

Systemtic Name: (4E)-4-[(2-chlorophenyl)carbonylhydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-chlorobenzoyl)hydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Cl)CCC2)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Cl)/CCC2)C(=O)NC(C)COC

InChI

InChI=1S/C21H24ClN3O4/c1-12(11-28-3)23-21(27)19-13(2)18-16(9-6-10-17(18)29-19)24-25-20(26)14-7-4-5-8-15(14)22/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,23,27)(H,25,26)/b24-16+