2-(4-chlorophenyl)-3-methyl-N-[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[(4Z)-5-oxo-2-phenyl-4-(2-pyridylmethylene)imidazol-1-yl]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[(4Z)-5-oxo-2-phenyl-4-(2-pyridinylmethylidene)-1-imidazolyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[(4Z)-5-oxo-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]butanamide Traditional Name: 2-(4-chlorophenyl)-N-[(4Z)-5-keto-2-phenyl-4-(2-pyridylmethylene)-2-imidazolin-1-yl]-3-methyl-butyramide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NN2C(=NC(=CC3=CC=CC=N3)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NN2C(=N/C(=C\C3=CC=CC=N3)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O2/c1-17(2)23(18-11-13-20(27)14-12-18)25(32)30-31-24(19-8-4-3-5-9-19)29-22(26(31)33)16-21-10-6-7-15-28-21/h3-17,23H,1-2H3,(H,30,32)/b22-16-