N-(3-chlorophenyl)-2-[2-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-methoxy-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-methoxy-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19ClN2O5/c1-31-22-13-16(12-20-25(30)33-24(28-20)17-6-3-2-4-7-17)10-11-21(22)32-15-23(29)27-19-9-5-8-18(26)14-19/h2-14H,15H2,1H3,(H,27,29)