2-[2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl]ethanoate Openeye Name: 2-[2-(2-methylanilino)-3H-benzimidazol-5-yl]acetate CAS Name: 2-[2-(2-methylanilino)-3H-benzimidazol-5-yl]acetate IUPAC Name: 2-[2-(2-methylanilino)-3H-benzimidazol-5-yl]acetate Traditional Name: 2-[2-(o-toluidino)-3H-benzimidazol-5-yl]acetate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C16H15N3O2/c1-10-4-2-3-5-12(10)17-16-18-13-7-6-11(9-15(20)21)8-14(13)19-16/h2-8H,9H2,1H3,(H,20,21)(H2,17,18,19)/p-1