2-(2-phenylazanylbenzimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-phenylazanylbenzimidazol-1-yl)ethanoate Openeye Name: 2-(2-anilinobenzimidazol-1-yl)acetate CAS Name: 2-(2-anilino-1-benzimidazolyl)acetate IUPAC Name: 2-(2-anilinobenzimidazol-1-yl)acetate Traditional Name: 2-(2-anilinobenzimidazol-1-yl)acetate Formula: C15H12N3O2- MolecularWeight: 266.27468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

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