2-[2-[(E)-benzimidazol-1-yliminomethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-benzimidazol-1-yliminomethyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-benzimidazol-1-yliminomethyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-1-benzimidazolyliminomethyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-benzimidazol-1-yliminomethyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-benzimidazol-1-yliminomethyl]phenoxy]acetic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC3=CC=CC=C32)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C=NC3=CC=CC=C32)OCC(=O)O

InChI

InChI=1S/C16H13N3O3/c20-16(21)10-22-15-8-4-1-5-12(15)9-18-19-11-17-13-6-2-3-7-14(13)19/h1-9,11H,10H2,(H,20,21)/b18-9+