4-acetamido-N-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[(4E)-4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[(4E)-4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-2-ethoxy-benzamide Formula: C27H23ClN4O4 MolecularWeight: 502.94892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(=NC(=CC3=CC=CC=C3Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(=N/C(=C/C3=CC=CC=C3Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN4O4/c1-3-36-24-16-20(29-17(2)33)13-14-21(24)26(34)31-32-25(18-9-5-4-6-10-18)30-23(27(32)35)15-19-11-7-8-12-22(19)28/h4-16H,3H2,1-2H3,(H,29,33)(H,31,34)/b23-15+