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

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-benzimidazol-1-yl]ethanehydroxamic acid CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-1-benzimidazolyl]-N-hydroxyacetamide IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxobenzimidazol-1-yl]-N-hydroxyacetamide Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-benzimidazol-1-yl]ethanehydroxamic acid Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)NO)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)NO)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3/c17-11-6-5-10(7-12(11)18)8-20-13-3-1-2-4-14(13)21(16(20)23)9-15(22)19-24/h1-7,24H,8-9H2,(H,19,22)