[5-azanylidene-6-(2-chloranylethanoylamino)-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate

Systemtic Name: [5-azanylidene-6-(2-chloranylethanoylamino)-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate Openeye Name: [6-[(2-chloroacetyl)amino]-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] acetate CAS Name: acetic acid [6-[(2-chloro-1-oxoethyl)amino]-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ester IUPAC Name: [6-[(2-chloroacetyl)amino]-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] acetate Traditional Name: acetic acid [6-[(2-chloroacetyl)amino]-5-imino-8-keto-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ester Formula: C15H15ClN4O4 MolecularWeight: 350.757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O4/c1-6-11(18-9(22)5-16)10(17)12-13(14(6)23)20-4-3-8(15(20)19-12)24-7(2)21/h8,17H,3-5H2,1-2H3,(H,18,22)