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

Systemtic Name: (4E)-4-[(4-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-chlorobenzoyl)hydrazono]-3-methyl-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-chlorobenzoyl)hydrazinylidene]-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-chlorobenzoyl)hydrazono]-3-methyl-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)Cl)CCC2)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Cl)/CCC2)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19ClN4O3/c1-13-19-16(26-27-21(28)14-8-10-15(23)11-9-14)5-4-6-17(19)30-20(13)22(29)25-18-7-2-3-12-24-18/h2-3,7-12H,4-6H2,1H3,(H,27,28)(H,24,25,29)/b26-16+