4-acetamido-N-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[(4Z)-4-[(2,4-dichlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[(4Z)-4-(2,4-dichlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-2-ethoxy-benzamide Formula: C27H22Cl2N4O4 MolecularWeight: 537.39398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(=NC(=CC3=C(C=C(C=C3)Cl)Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(=N/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22Cl2N4O4/c1-3-37-24-15-20(30-16(2)34)11-12-21(24)26(35)32-33-25(17-7-5-4-6-8-17)31-23(27(33)36)13-18-9-10-19(28)14-22(18)29/h4-15H,3H2,1-2H3,(H,30,34)(H,32,35)/b23-13-