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

Systemtic Name: 2-[[(4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(4Z)-4-(5-bromo-2-hydroxy-benzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]amino]-N-(4-nitrophenyl)acetamide Formula: C24H18BrN5O5 MolecularWeight: 536.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)Br)O)C(=O)N2NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=C(C=CC(=C3)Br)O)/C(=O)N2NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN5O5/c25-17-6-11-21(31)16(12-17)13-20-24(33)29(23(28-20)15-4-2-1-3-5-15)26-14-22(32)27-18-7-9-19(10-8-18)30(34)35/h1-13,26,31H,14H2,(H,27,32)/b20-13-