(4E)-4-[(2,4-dichlorophenyl)carbonylhydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2,4-dichlorophenyl)carbonylhydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dichlorobenzoyl)hydrazono]-3-methyl-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2,4-dichlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dichlorobenzoyl)hydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dichlorobenzoyl)hydrazono]-3-methyl-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H20Cl2N4O3 MolecularWeight: 507.368

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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=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=C(C=C(C=C3)Cl)Cl)/CCC2)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H20Cl2N4O3/c1-14-22-19(31-32-25(33)17-11-10-16(27)13-18(17)28)7-3-9-21(22)35-24(14)26(34)30-20-8-2-5-15-6-4-12-29-23(15)20/h2,4-6,8,10-13H,3,7,9H2,1H3,(H,30,34)(H,32,33)/b31-19+