1-[2-(4-chloranylphenoxy)ethyl]-3-methyl-benzimidazol-2-imine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-methyl-benzimidazol-2-imine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-methyl-benzimidazol-2-imine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-methyl-2-benzimidazolimine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]-3-methyl-benzimidazol-2-ylidene]amine Formula: C16H16ClN3O MolecularWeight: 301.77074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O/c1-19-14-4-2-3-5-15(14)20(16(19)18)10-11-21-13-8-6-12(17)7-9-13/h2-9,18H,10-11H2,1H3