2-[3-(6-chloranylpyrimidin-4-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[3-(6-chloranylpyrimidin-4-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate Openeye Name: 2-[3-(6-chloropyrimidin-4-yl)-2-oxo-benzimidazol-1-yl]acetate CAS Name: 2-[3-(6-chloro-4-pyrimidinyl)-2-oxo-1-benzimidazolyl]acetate IUPAC Name: 2-[3-(6-chloropyrimidin-4-yl)-2-oxobenzimidazol-1-yl]acetate Traditional Name: 2-[3-(6-chloropyrimidin-4-yl)-2-keto-benzimidazol-1-yl]acetate Formula: C13H8ClN4O3- MolecularWeight: 303.68062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2C3=CC(=NC=N3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2C3=CC(=NC=N3)Cl)CC(=O)[O-]

InChI

InChI=1S/C13H9ClN4O3/c14-10-5-11(16-7-15-10)18-9-4-2-1-3-8(9)17(13(18)21)6-12(19)20/h1-5,7H,6H2,(H,19,20)/p-1