N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1,2-dihydroimidazol-3-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1,2-dihydroimidazol-3-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(1,2-dihydroimidazol-3-yl)-N-hydroxy-acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(1,2-dihydroimidazol-3-yl)-N-hydroxyacetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(1,2-dihydroimidazol-3-yl)-N-hydroxyacetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-N-hydroxy-2-(4-imidazolin-1-yl)acetamide Formula: C11H12Cl2N4O2 MolecularWeight: 303.14458

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Descriptors Computed from Structure

Canonical SMILES:

C1NC=CN1CC(=O)N(C2=CC(=C(C(=C2)Cl)N)Cl)O

Isomeric SMILES

C1NC=CN1CC(=O)N(C2=CC(=C(C(=C2)Cl)N)Cl)O

InChI

InChI=1S/C11H12Cl2N4O2/c12-8-3-7(4-9(13)11(8)14)17(19)10(18)5-16-2-1-15-6-16/h1-4,15,19H,5-6,14H2