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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-pentyl-benzimidazol-2-imine Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-3-pentyl-benzimidazol-2-imine CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-pentyl-2-benzimidazolimine IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-pentylbenzimidazol-2-imine Traditional Name: [1-amyl-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-ylidene]amine Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-2-3-6-14-24-19-8-4-5-9-20(19)25(21(24)23)15-7-16-26-18-12-10-17(22)11-13-18/h4-5,8-13,23H,2-3,6-7,14-16H2,1H3