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

Systemtic Name: 2-[2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-chloro-5-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-chloro-5-methoxy-4-propoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-chloro-5-methoxy-4-propoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-chloro-5-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetate Formula: C19H18ClN2O4- MolecularWeight: 373.81022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-3-8-26-18-13(20)9-12(10-16(18)25-2)19-21-14-6-4-5-7-15(14)22(19)11-17(23)24/h4-7,9-10H,3,8,11H2,1-2H3,(H,23,24)/p-1