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

Systemtic Name: [2-[(2-methylphenyl)amino]-3H-benzimidazol-5-yl] ethanoate Openeye Name: [2-(2-methylanilino)-3H-benzimidazol-5-yl] acetate CAS Name: acetic acid [2-(2-methylanilino)-3H-benzimidazol-5-yl] ester IUPAC Name: [2-(2-methylanilino)-3H-benzimidazol-5-yl] acetate Traditional Name: acetic acid [2-(o-toluidino)-3H-benzimidazol-5-yl] ester Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)OC(=O)C

InChI

InChI=1S/C16H15N3O2/c1-10-5-3-4-6-13(10)17-16-18-14-8-7-12(21-11(2)20)9-15(14)19-16/h3-9H,1-2H3,(H2,17,18,19)