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

Systemtic Name: N-(4-bromophenyl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide Openeye Name: N-(4-bromophenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(2-pyridylmethylene)imidazol-1-yl]benzamide CAS Name: N-(4-bromophenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(2-pyridinylmethylidene)-1-imidazolyl]benzamide IUPAC Name: N-(4-bromophenyl)-4-[(4Z)-5-oxo-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide Traditional Name: N-(4-bromophenyl)-4-[(4Z)-5-keto-2-phenyl-4-(2-pyridylmethylene)-2-imidazolin-1-yl]benzamide Formula: C28H19BrN4O2 MolecularWeight: 523.38006

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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)Br

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)Br

InChI

InChI=1S/C28H19BrN4O2/c29-21-11-13-22(14-12-21)31-27(34)20-9-15-24(16-10-20)33-26(19-6-2-1-3-7-19)32-25(28(33)35)18-23-8-4-5-17-30-23/h1-18H,(H,31,34)/b25-18-