2-[4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-oxazol-4-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-4-oxazolylidene)methyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(2-tert-butyl-5-keto-2-oxazolin-4-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C(=O)O1

Isomeric SMILES

CC(C)(C)C1=N/C(=C\C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)/C(=O)O1

InChI

InChI=1S/C17H19ClN2O5/c1-17(2,3)16-20-11(15(22)25-16)6-9-5-10(18)14(12(7-9)23-4)24-8-13(19)21/h5-7H,8H2,1-4H3,(H2,19,21)/b11-6-