2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-benzimidazol-1-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-1-benzimidazolyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxobenzimidazol-1-yl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-benzimidazol-1-yl]-N-hydroxy-N-methyl-acetamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CN(C(=O)CN1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H15Cl2N3O3/c1-20(25)16(23)10-22-15-5-3-2-4-14(15)21(17(22)24)9-11-6-7-12(18)13(19)8-11/h2-8,25H,9-10H2,1H3