2-[3-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-(5-chloro-2-methoxy-phenyl)-2-oxo-ethyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[2-(5-chloro-2-methoxyphenyl)-2-oxoethyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[2-(5-chloro-2-methoxyphenyl)-2-oxoethyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-[2-(5-chloro-2-methoxy-phenyl)-2-keto-ethyl]-2-keto-benzimidazol-1-yl]acetic acid Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C18H15ClN2O5/c1-26-16-7-6-11(19)8-12(16)15(22)9-20-13-4-2-3-5-14(13)21(18(20)25)10-17(23)24/h2-8H,9-10H2,1H3,(H,23,24)