2-[2-(4-chlorophenyl)-6-nitro-benzimidazol-1-yl]oxyethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-6-nitro-benzimidazol-1-yl]oxyethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-6-nitro-benzimidazol-1-yl]oxyacetic acid CAS Name: 2-[[2-(4-chlorophenyl)-6-nitro-1-benzimidazolyl]oxy]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxyacetic acid Traditional Name: 2-[2-(4-chlorophenyl)-6-nitro-benzimidazol-1-yl]oxyacetic acid Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2OCC(=O)O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2OCC(=O)O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O5/c16-10-3-1-9(2-4-10)15-17-12-6-5-11(19(22)23)7-13(12)18(15)24-8-14(20)21/h1-7H,8H2,(H,20,21)