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

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenoxy]acetamide Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C19H15ClN2O5/c1-25-15-9-11(7-13(20)17(15)26-10-16(21)23)8-14-19(24)27-18(22-14)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,21,23)/b14-8-