2-[2-(phenylazanylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(phenylazanylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(anilinomethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(anilinomethyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(anilinomethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(anilinomethyl)benzimidazol-1-yl]acetate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C16H15N3O2/c20-16(21)11-19-14-9-5-4-8-13(14)18-15(19)10-17-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H,20,21)/p-1