(2R)-2-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]pentanedioate

Systemtic Name: (2R)-2-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]pentanedioate Openeye Name: (2R)-2-[(4Z)-4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]pentanedioate CAS Name: (2R)-2-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]pentanedioate IUPAC Name: (2R)-2-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]pentanedioate Traditional Name: (2R)-2-[(4Z)-4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]glutarate Formula: C21H15ClN2O5-2 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2C(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H17ClN2O5/c22-15-8-6-13(7-9-15)12-16-20(27)24(17(21(28)29)10-11-18(25)26)19(23-16)14-4-2-1-3-5-14/h1-9,12,17H,10-11H2,(H,25,26)(H,28,29)/p-2/b16-12-/t17-/m1/s1