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

Systemtic Name: (4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-N,N,3-trimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-chlorobenzoyl)hydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-N,N,3-trimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-11-16-14(21-22-18(24)12-6-4-7-13(20)10-12)8-5-9-15(16)26-17(11)19(25)23(2)3/h4,6-7,10H,5,8-9H2,1-3H3,(H,22,24)/b21-14+