(4Z)-N-(2-chlorophenyl)-4-hydroxyimino-N,3,6,6-tetramethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-N-(2-chlorophenyl)-4-hydroxyimino-N,3,6,6-tetramethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(2-chlorophenyl)-4-hydroxyimino-N,3,6,6-tetramethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(2-chlorophenyl)-4-hydroxyimino-N,3,6,6-tetramethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(2-chlorophenyl)-4-hydroxyimino-N,3,6,6-tetramethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(2-chlorophenyl)-4-hydroximino-N,3,6,6-tetramethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)N(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)N(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3/c1-11-16-13(21-24)9-19(2,3)10-15(16)25-17(11)18(23)22(4)14-8-6-5-7-12(14)20/h5-8,24H,9-10H2,1-4H3/b21-13-