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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-(2-methylpropyl)benzimidazol-2-imine Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-3-isobutyl-benzimidazol-2-imine CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-(2-methylpropyl)-2-benzimidazolimine IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-(2-methylpropyl)benzimidazol-2-imine Traditional Name: [1-[3-(4-chlorophenoxy)propyl]-3-isobutyl-benzimidazol-2-ylidene]amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-15(2)14-24-19-7-4-3-6-18(19)23(20(24)22)12-5-13-25-17-10-8-16(21)9-11-17/h3-4,6-11,15,22H,5,12-14H2,1-2H3