(4Z)-N-(5-chloranyl-2-phenoxy-phenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-N-(5-chloranyl-2-phenoxy-phenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(5-chloro-2-phenoxy-phenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(5-chloro-2-phenoxyphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(5-chloro-2-phenoxyphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(5-chloro-2-phenoxy-phenyl)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O4/c1-14-21-18(27-29)12-24(2,3)13-20(21)31-22(14)23(28)26-17-11-15(25)9-10-19(17)30-16-7-5-4-6-8-16/h4-11,29H,12-13H2,1-3H3,(H,26,28)/b27-18-