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

Systemtic Name: (4E)-4-[(2,4-dichlorophenyl)carbonylhydrazinylidene]-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dichlorobenzoyl)hydrazono]-3-methyl-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2,4-dichlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dichlorobenzoyl)hydrazinylidene]-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dichlorobenzoyl)hydrazono]-3-methyl-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H18Cl2N4O3 MolecularWeight: 457.30932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O3/c1-12-19-16(27-28-21(29)14-9-8-13(23)11-15(14)24)5-4-6-17(19)31-20(12)22(30)26-18-7-2-3-10-25-18/h2-3,7-11H,4-6H2,1H3,(H,28,29)(H,25,26,30)/b27-16+