3-(4-bromophenyl)-2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]imidazol-4-one

Systemtic Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]imidazol-4-one Openeye Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylene]imidazol-4-one CAS Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]-4-imidazolone IUPAC Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-[(3,4-diethoxyphenyl)methylidene]imidazol-4-one Traditional Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-(3,4-diethoxybenzylidene)-2-imidazolin-4-one Formula: C26H22BrClN2O3 MolecularWeight: 525.82148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)OCC

InChI

InChI=1S/C26H22BrClN2O3/c1-3-32-23-14-5-17(16-24(23)33-4-2)15-22-26(31)30(21-12-8-19(27)9-13-21)25(29-22)18-6-10-20(28)11-7-18/h5-16H,3-4H2,1-2H3