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

Systemtic Name: 4-acetamido-N-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[(4Z)-4-[(2,4-dichlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[(4Z)-4-(2,4-dichlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-2-methoxy-benzamide Formula: C26H20Cl2N4O4 MolecularWeight: 523.3674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(=NC(=CC3=C(C=C(C=C3)Cl)Cl)C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(=N/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H20Cl2N4O4/c1-15(33)29-19-10-11-20(23(14-19)36-2)25(34)31-32-24(16-6-4-3-5-7-16)30-22(26(32)35)12-17-8-9-18(27)13-21(17)28/h3-14H,1-2H3,(H,29,33)(H,31,34)/b22-12-