ethyl 4-[[1-(2,4-dichlorophenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]benzoate

Systemtic Name: ethyl 4-[[1-(2,4-dichlorophenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]benzoate Openeye Name: ethyl 4-[[1-(2,4-dichlorophenyl)-2-oxo-5-phenyl-pyrrol-3-ylidene]methyl]benzoate CAS Name: 4-[[1-(2,4-dichlorophenyl)-2-oxo-5-phenyl-3-pyrrolylidene]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2,4-dichlorophenyl)-2-oxo-5-phenylpyrrol-3-ylidene]methyl]benzoate Traditional Name: 4-[[1-(2,4-dichlorophenyl)-2-keto-5-phenyl-2-pyrrolin-3-ylidene]methyl]benzoic acid ethyl ester Formula: C26H19Cl2NO3 MolecularWeight: 464.33996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H19Cl2NO3/c1-2-32-26(31)19-10-8-17(9-11-19)14-20-15-24(18-6-4-3-5-7-18)29(25(20)30)23-13-12-21(27)16-22(23)28/h3-16H,2H2,1H3