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

Systemtic Name: N-(4-acetamido-2-azanyl-phenyl)-2-[3-[2-[(4-acetamido-2-azanyl-phenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[2-(4-acetamido-2-amino-N-hydroxy-anilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(4-acetamido-2-amino-phenyl)-N-hydroxy-acetamide CAS Name: 2-[3-[2-(4-acetamido-2-amino-N-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-acetamido-2-aminophenyl)-N-hydroxyacetamide IUPAC Name: 2-[3-[2-(4-acetamido-2-amino-N-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-acetamido-2-aminophenyl)-N-hydroxyacetamide Traditional Name: 2-[3-[2-(4-acetamido-2-amino-N-hydroxy-anilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(4-acetamido-2-amino-phenyl)-N-hydroxy-acetamide Formula: C23H28N8O6 MolecularWeight: 512.51842

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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=C(C=C(C=C3)NC(=O)C)N)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H28N8O6/c1-14(32)26-16-3-5-20(18(24)9-16)30(36)22(34)11-28-7-8-29(13-28)12-23(35)31(37)21-6-4-17(10-19(21)25)27-15(2)33/h3-10,36-37H,11-13,24-25H2,1-2H3,(H,26,32)(H,27,33)