ethyl 4-[(3E)-3-[(4-chlorophenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[(3E)-3-[(4-chlorophenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[(3E)-3-[(4-chlorophenyl)methylene]-2-oxo-5-phenyl-pyrrol-1-yl]benzoate CAS Name: 4-[(3E)-3-[(4-chlorophenyl)methylidene]-2-oxo-5-phenyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3E)-3-[(4-chlorophenyl)methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoate Traditional Name: 4-[(3E)-3-(4-chlorobenzylidene)-2-keto-5-phenyl-2-pyrrolin-1-yl]benzoic acid ethyl ester Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=C/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO3/c1-2-31-26(30)20-10-14-23(15-11-20)28-24(19-6-4-3-5-7-19)17-21(25(28)29)16-18-8-12-22(27)13-9-18/h3-17H,2H2,1H3/b21-16+