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

Systemtic Name: (4E)-N-(2-chlorophenyl)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2-chlorophenyl)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-chlorophenyl)-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2-chlorophenyl)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-chlorophenyl)-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=C(OC=C3)C)CCC2)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=C(OC=C3)C)/CCC2)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O4/c1-12-19-17(25-26-21(27)14-10-11-29-13(14)2)8-5-9-18(19)30-20(12)22(28)24-16-7-4-3-6-15(16)23/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,24,28)(H,26,27)/b25-17+