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

Systemtic Name: (4E)-4-[(2-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-3-methyl-N-(3-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-chlorobenzoyl)hydrazinylidene]-3-methyl-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-3-methyl-N-(3-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H21ClN4O3/c1-13-7-6-12-25-21(13)26-23(30)20-14(2)19-17(10-5-11-18(19)31-20)27-28-22(29)15-8-3-4-9-16(15)24/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,28,29)(H,25,26,30)/b27-17+