[2-chloranyl-4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-6-ethoxy-phenyl] benzoate

Systemtic Name: [2-chloranyl-4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-6-ethoxy-phenyl] benzoate Openeye Name: [2-chloro-4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]-6-ethoxy-phenyl] benzoate CAS Name: benzoic acid [2-chloro-4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-4-oxazolylidene]methyl]-6-ethoxyphenyl] ester IUPAC Name: [2-chloro-4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-6-ethoxyphenyl] benzoate Traditional Name: benzoic acid [2-chloro-4-[(Z)-[2-(2,4-dichlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-6-ethoxy-phenyl] ester Formula: C25H16Cl3NO5 MolecularWeight: 516.75724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)Cl)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)Cl)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H16Cl3NO5/c1-2-32-21-12-14(10-19(28)22(21)33-24(30)15-6-4-3-5-7-15)11-20-25(31)34-23(29-20)17-9-8-16(26)13-18(17)27/h3-13H,2H2,1H3/b20-11-