2-azanyl-3-[1-(4-methylphenyl)benzimidazol-2-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-azanyl-3-[1-(4-methylphenyl)benzimidazol-2-yl]-N-oxidanyl-propanamide Openeye Name: 2-amino-3-[1-(p-tolyl)benzimidazol-2-yl]propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-[1-(4-methylphenyl)-2-benzimidazolyl]propanamide IUPAC Name: 2-amino-N-hydroxy-3-[1-(4-methylphenyl)benzimidazol-2-yl]propanamide Traditional Name: 2-amino-3-[1-(p-tolyl)benzimidazol-2-yl]propanehydroxamic acid Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CC(C(=O)NO)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CC(C(=O)NO)N

InChI

InChI=1S/C17H18N4O2/c1-11-6-8-12(9-7-11)21-15-5-3-2-4-14(15)19-16(21)10-13(18)17(22)20-23/h2-9,13,23H,10,18H2,1H3,(H,20,22)