(7-acetamido-1-ethanoyl-benzimidazol-4-yl) ethanoate

Systemtic Name: (7-acetamido-1-ethanoyl-benzimidazol-4-yl) ethanoate Openeye Name: (7-acetamido-1-acetyl-benzimidazol-4-yl) acetate CAS Name: acetic acid (7-acetamido-1-acetyl-4-benzimidazolyl) ester IUPAC Name: (7-acetamido-1-acetylbenzimidazol-4-yl) acetate Traditional Name: acetic acid (7-acetamido-1-acetyl-benzimidazol-4-yl) ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OC(=O)C)N=CN2C(=O)C

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OC(=O)C)N=CN2C(=O)C

InChI

InChI=1S/C13H13N3O4/c1-7(17)15-10-4-5-11(20-9(3)19)12-13(10)16(6-14-12)8(2)18/h4-6H,1-3H3,(H,15,17)