2-(4-chlorophenyl)-N-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(2-hydroxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4Z)-5-keto-2-phenyl-4-salicylidene-2-imidazolin-1-yl]acetamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3O)C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3O)/C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O3/c25-19-12-10-16(11-13-19)14-22(30)27-28-23(17-6-2-1-3-7-17)26-20(24(28)31)15-18-8-4-5-9-21(18)29/h1-13,15,29H,14H2,(H,27,30)/b20-15-