2-[2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-chloro-5-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-chloro-5-ethoxy-4-propoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-chloro-5-ethoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetate Formula: C20H20ClN2O4- MolecularWeight: 387.8368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C2=NC3=CC=CC=C3N2CC(=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C2=NC3=CC=CC=C3N2CC(=O)[O-])OCC

InChI

InChI=1S/C20H21ClN2O4/c1-3-9-27-19-14(21)10-13(11-17(19)26-4-2)20-22-15-7-5-6-8-16(15)23(20)12-18(24)25/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,24,25)/p-1