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

Systemtic Name: (4E)-N-(3-chloranyl-2-methyl-phenyl)-3-methyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3-chloro-2-methyl-phenyl)-3-methyl-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(3-chloro-2-methylphenyl)-3-methyl-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3-chloro-2-methylphenyl)-3-methyl-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-chloro-2-methyl-phenyl)-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(C=CC=C1Cl)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H20ClN3O3S/c1-12-14(23)6-3-7-15(12)24-22(28)20-13(2)19-16(8-4-9-17(19)29-20)25-26-21(27)18-10-5-11-30-18/h3,5-7,10-11H,4,8-9H2,1-2H3,(H,24,28)(H,26,27)/b25-16+