(4Z)-N-[(2-chlorophenyl)methyl]-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-N-[(2-chlorophenyl)methyl]-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-[(2-chlorophenyl)methyl]-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-[(2-chlorophenyl)methyl]-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-[(2-chlorophenyl)methyl]-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(2-chlorobenzyl)-4-hydroximino-3,6,6-trimethyl-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)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3/c1-11-16-14(22-24)8-19(2,3)9-15(16)25-17(11)18(23)21-10-12-6-4-5-7-13(12)20/h4-7,24H,8-10H2,1-3H3,(H,21,23)/b22-14-