[4-acetamido-2-(1H-benzimidazol-2-yl)phenyl] ethanoate

Systemtic Name: [4-acetamido-2-(1H-benzimidazol-2-yl)phenyl] ethanoate Openeye Name: [4-acetamido-2-(1H-benzimidazol-2-yl)phenyl] acetate CAS Name: acetic acid [4-acetamido-2-(1H-benzimidazol-2-yl)phenyl] ester IUPAC Name: [4-acetamido-2-(1H-benzimidazol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-acetamido-2-(1H-benzimidazol-2-yl)phenyl] ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC(=O)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC(=O)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O3/c1-10(21)18-12-7-8-16(23-11(2)22)13(9-12)17-19-14-5-3-4-6-15(14)20-17/h3-9H,1-2H3,(H,18,21)(H,19,20)