1-[1-[3-(3-chloranyl-2-methoxy-phenyl)phenyl]benzimidazol-5-yl]ethanamine

Systemtic Name: 1-[1-[3-(3-chloranyl-2-methoxy-phenyl)phenyl]benzimidazol-5-yl]ethanamine Openeye Name: 1-[1-[3-(3-chloro-2-methoxy-phenyl)phenyl]benzimidazol-5-yl]ethanamine CAS Name: 1-[1-[3-(3-chloro-2-methoxyphenyl)phenyl]-5-benzimidazolyl]ethanamine IUPAC Name: 1-[1-[3-(3-chloro-2-methoxyphenyl)phenyl]benzimidazol-5-yl]ethanamine Traditional Name: 1-[1-[3-(3-chloro-2-methoxy-phenyl)phenyl]benzimidazol-5-yl]ethylamine Formula: C22H20ClN3O MolecularWeight: 377.8667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C(C(=CC=C4)Cl)OC)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C(C(=CC=C4)Cl)OC)N

InChI

InChI=1S/C22H20ClN3O/c1-14(24)15-9-10-21-20(12-15)25-13-26(21)17-6-3-5-16(11-17)18-7-4-8-19(23)22(18)27-2/h3-14H,24H2,1-2H3