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

Systemtic Name: (4E)-4-[(2-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-3-methyl-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-chlorobenzoyl)hydrazinylidene]-3-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-3-methyl-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Cl)CCC2)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Cl)/CCC2)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H22ClN3O3S/c1-14-20-18(26-27-22(28)16-7-2-3-8-17(16)24)9-4-10-19(20)30-21(14)23(29)25-12-11-15-6-5-13-31-15/h2-3,5-8,13H,4,9-12H2,1H3,(H,25,29)(H,27,28)/b26-18+