[4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-4-oxazolylidene]methyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[2-(2,4-dichlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2,6-dimethyl-phenyl] ester Formula: C20H15Cl2NO4 MolecularWeight: 404.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO4/c1-10-6-13(7-11(2)18(10)26-12(3)24)8-17-20(25)27-19(23-17)15-5-4-14(21)9-16(15)22/h4-9H,1-3H3/b17-8-