5-[(5-chloranylpyridin-2-yl)carbamoyl]-1-methyl-benzimidazole-2,4-dicarboxylic acid

Systemtic Name: 5-[(5-chloranylpyridin-2-yl)carbamoyl]-1-methyl-benzimidazole-2,4-dicarboxylic acid Openeye Name: 5-[(5-chloro-2-pyridyl)carbamoyl]-1-methyl-benzimidazole-2,4-dicarboxylic acid CAS Name: 5-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-1-methylbenzimidazole-2,4-dicarboxylic acid IUPAC Name: 5-[(5-chloropyridin-2-yl)carbamoyl]-1-methylbenzimidazole-2,4-dicarboxylic acid Traditional Name: 5-[(5-chloro-2-pyridyl)carbamoyl]-1-methyl-benzimidazole-2,4-dicarboxylic acid Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl)C(=O)O)N=C1C(=O)O

Isomeric SMILES

CN1C2=C(C(=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl)C(=O)O)N=C1C(=O)O

InChI

InChI=1S/C16H11ClN4O5/c1-21-9-4-3-8(14(22)19-10-5-2-7(17)6-18-10)11(15(23)24)12(9)20-13(21)16(25)26/h2-6H,1H3,(H,23,24)(H,25,26)(H,18,19,22)