N-[2-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine

Systemtic Name: N-[2-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine Openeye Name: N-[2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine CAS Name: N-[2-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]ethanimine IUPAC Name: N-[2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanimine Traditional Name: 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl-ethylidene-amine Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC=NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC=NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O/c1-2-21-12-11-19-22-16-8-4-5-9-17(16)23(19)13-14-24-18-10-6-3-7-15(18)20/h2-10H,11-14H2,1H3