(4E)-4-(aminocarbonylhydrazinylidene)-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-(aminocarbonylhydrazinylidene)-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(carbamoylhydrazono)-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(carbamoylhydrazinylidene)-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(carbamoylhydrazinylidene)-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-chlorophenyl)-3-methyl-4-semicarbazono-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)N)CCC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)N)/CCC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-9-14-12(21-22-17(19)24)6-3-7-13(14)25-15(9)16(23)20-11-5-2-4-10(18)8-11/h2,4-5,8H,3,6-7H2,1H3,(H,20,23)(H3,19,22,24)/b21-12+