[6-acetamido-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] 2-chloranylethanoate

Systemtic Name: [6-acetamido-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] 2-chloranylethanoate Openeye Name: (6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) 2-chloroacetate CAS Name: 2-chloroacetic acid (6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) 2-chloroacetate Traditional Name: 2-chloroacetic acid (6-acetamido-5,8-diketo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)OC(=O)CCl)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)OC(=O)CCl)NC(=O)C

InChI

InChI=1S/C15H14ClN3O5/c1-6-10(17-7(2)20)14(23)11-12(13(6)22)19-4-3-8(15(19)18-11)24-9(21)5-16/h8H,3-5H2,1-2H3,(H,17,20)