2-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-2-keto-benzimidazol-1-yl]acetic acid Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O4/c18-10-5-6-11(12(19)7-10)15(22)8-20-13-3-1-2-4-14(13)21(17(20)25)9-16(23)24/h1-7H,8-9H2,(H,23,24)