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

Systemtic Name: N-(2-aminophenyl)-2-[3-[2-[(2-aminophenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[2-(2-amino-N-hydroxy-anilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(2-aminophenyl)-N-hydroxy-acetamide CAS Name: 2-[3-[2-(2-amino-N-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(2-aminophenyl)-N-hydroxyacetamide IUPAC Name: 2-[3-[2-(2-amino-N-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(2-aminophenyl)-N-hydroxyacetamide Traditional Name: 2-[3-[2-(2-amino-N-hydroxy-anilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(2-aminophenyl)-N-hydroxy-acetamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1CC(=O)N(C2=CC=CC=C2N)O)CC(=O)N(C3=CC=CC=C3N)O

Isomeric SMILES

C1N(C=CN1CC(=O)N(C2=CC=CC=C2N)O)CC(=O)N(C3=CC=CC=C3N)O

InChI

InChI=1S/C19H22N6O4/c20-14-5-1-3-7-16(14)24(28)18(26)11-22-9-10-23(13-22)12-19(27)25(29)17-8-4-2-6-15(17)21/h1-10,28-29H,11-13,20-21H2