[4-[[2-(3-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[[2-(3-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[[2-(3-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(3-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[2-(3-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(3-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-ethoxy-phenyl] ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OC(=O)C

InChI

InChI=1S/C20H16ClNO5/c1-3-25-18-10-13(7-8-17(18)26-12(2)23)9-16-20(24)27-19(22-16)14-5-4-6-15(21)11-14/h4-11H,3H2,1-2H3