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

Systemtic Name: 4-acetamido-N-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[(4Z)-4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[(4Z)-4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-2-methoxy-benzamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN4O4/c1-16(32)28-20-12-13-21(23(15-20)35-2)25(33)30-31-24(18-6-4-3-5-7-18)29-22(26(31)34)14-17-8-10-19(27)11-9-17/h3-15H,1-2H3,(H,28,32)(H,30,33)/b22-14-