2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]ethanehydroxamic acid CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-N-hydroxyacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-N-hydroxyacetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]ethanehydroxamic acid Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c17-12-7-5-11(6-8-12)9-20-13-3-1-2-4-14(13)21(16(20)18)10-15(22)19-23/h1-8,18,23H,9-10H2,(H,19,22)