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

Systemtic Name: (4E)-4-[(4-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-chlorobenzoyl)hydrazono]-3-methyl-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-chlorobenzoyl)hydrazinylidene]-3-methyl-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-chlorobenzoyl)hydrazono]-3-methyl-N-(3-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=CN=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Cl)/CCC2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H19ClN4O3/c1-13-19-17(26-27-21(28)14-7-9-15(23)10-8-14)5-2-6-18(19)30-20(13)22(29)25-16-4-3-11-24-12-16/h3-4,7-12H,2,5-6H2,1H3,(H,25,29)(H,27,28)/b26-17+