2-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(3-methyl-2-benzo[e]benzimidazolyl)phenoxy]acetic acid IUPAC Name: 2-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenoxy]acetic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)N=C1C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)N=C1C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C20H16N2O3/c1-22-17-11-8-13-4-2-3-5-16(13)19(17)21-20(22)14-6-9-15(10-7-14)25-12-18(23)24/h2-11H,12H2,1H3,(H,23,24)