N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(2-pyridylmethylene)imidazol-1-yl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(2-pyridinylmethylidene)-1-imidazolyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[(4Z)-5-keto-2-phenyl-4-(2-pyridylmethylene)-2-imidazolin-1-yl]benzamide Formula: C28H18ClFN4O2 MolecularWeight: 496.919523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=N3)C(=O)N2C4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=N3)/C(=O)N2C4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)F)Cl

InChI

InChI=1S/C28H18ClFN4O2/c29-23-16-21(11-14-24(23)30)32-27(35)19-9-12-22(13-10-19)34-26(18-6-2-1-3-7-18)33-25(28(34)36)17-20-8-4-5-15-31-20/h1-17H,(H,32,35)/b25-17-