1-[3-(4-chloranylphenoxy)propyl]-3-phenethyl-benzimidazol-2-imine

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-phenethyl-benzimidazol-2-imine Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-3-phenethyl-benzimidazol-2-imine CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-phenethyl-2-benzimidazolimine IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-phenethylbenzimidazol-2-imine Traditional Name: [1-[3-(4-chlorophenoxy)propyl]-3-phenethyl-benzimidazol-2-ylidene]amine Formula: C24H24ClN3O MolecularWeight: 405.91986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O/c25-20-11-13-21(14-12-20)29-18-6-16-27-22-9-4-5-10-23(22)28(24(27)26)17-15-19-7-2-1-3-8-19/h1-5,7-14,26H,6,15-18H2