2-[[(4Z)-4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[(4Z)-4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(4Z)-4-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(4Z)-4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(4Z)-4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(4Z)-4-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]amino]-N-(4-nitrophenyl)acetamide Formula: C25H20BrN5O6 MolecularWeight: 566.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])Br)O

InChI

InChI=1S/C25H20BrN5O6/c1-37-21-13-15(11-19(26)23(21)33)12-20-25(34)30(24(29-20)16-5-3-2-4-6-16)27-14-22(32)28-17-7-9-18(10-8-17)31(35)36/h2-13,27,33H,14H2,1H3,(H,28,32)/b20-12-