N-oxidanyl-2-(1-phenylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-oxidanyl-2-(1-phenylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(1-phenyl-2-benzimidazolyl)acetamide IUPAC Name: N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1-phenylbenzimidazol-2-yl)ethanehydroxamic acid Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c19-15(17-20)10-14-16-12-8-4-5-9-13(12)18(14)11-6-2-1-3-7-11/h1-9,20H,10H2,(H,17,19)