5-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-2-(2-chlorophenyl)-1H-imidazol-4-one

Systemtic Name: 5-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-2-(2-chlorophenyl)-1H-imidazol-4-one Openeye Name: 2-(2-chlorophenyl)-5-[(3,5-dibromo-2-methoxy-phenyl)methylene]-1H-imidazol-4-one CAS Name: 2-(2-chlorophenyl)-5-[(3,5-dibromo-2-methoxyphenyl)methylidene]-1H-imidazol-4-one IUPAC Name: 2-(2-chlorophenyl)-5-[(3,5-dibromo-2-methoxyphenyl)methylidene]-1H-imidazol-4-one Traditional Name: 2-(2-chlorophenyl)-5-(3,5-dibromo-2-methoxy-benzylidene)-2-imidazolin-4-one Formula: C17H11Br2ClN2O2 MolecularWeight: 470.54244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)N=C(N2)C3=CC=CC=C3Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=C2C(=O)N=C(N2)C3=CC=CC=C3Cl)Br)Br

InChI

InChI=1S/C17H11Br2ClN2O2/c1-24-15-9(6-10(18)8-12(15)19)7-14-17(23)22-16(21-14)11-4-2-3-5-13(11)20/h2-8H,1H3,(H,21,22,23)