N-(4-acetamidophenyl)-2-[3-[2-[(4-acetamidophenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-[2-[(4-acetamidophenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[2-(4-acetamido-N-hydroxy-anilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(4-acetamidophenyl)-N-hydroxy-acetamide CAS Name: 2-[3-[2-(4-acetamido-N-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-acetamidophenyl)-N-hydroxyacetamide IUPAC Name: 2-[3-[2-(4-acetamido-N-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-acetamidophenyl)-N-hydroxyacetamide Traditional Name: 2-[3-[2-(4-acetamido-N-hydroxy-anilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(4-acetamidophenyl)-N-hydroxy-acetamide Formula: C23H26N6O6 MolecularWeight: 482.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(=O)CN2CN(C=C2)CC(=O)N(C3=CC=C(C=C3)NC(=O)C)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(=O)CN2CN(C=C2)CC(=O)N(C3=CC=C(C=C3)NC(=O)C)O)O

InChI

InChI=1S/C23H26N6O6/c1-16(30)24-18-3-7-20(8-4-18)28(34)22(32)13-26-11-12-27(15-26)14-23(33)29(35)21-9-5-19(6-10-21)25-17(2)31/h3-12,34-35H,13-15H2,1-2H3,(H,24,30)(H,25,31)