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

Systemtic Name: (4E)-N-[(2-chlorophenyl)methyl]-3-methyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-[(2-chlorophenyl)methyl]-3-methyl-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-[(2-chlorophenyl)methyl]-3-methyl-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-[(2-chlorophenyl)methyl]-3-methyl-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-chlorobenzyl)-3-methyl-4-(2-thenoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CS3)CCC2)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CS3)/CCC2)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-13-19-16(25-26-21(27)18-10-5-11-30-18)8-4-9-17(19)29-20(13)22(28)24-12-14-6-2-3-7-15(14)23/h2-3,5-7,10-11H,4,8-9,12H2,1H3,(H,24,28)(H,26,27)/b25-16+