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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-imine Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-[2-(3-methylphenoxy)ethyl]-2-benzimidazolimine IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1-[3-(4-chlorophenoxy)propyl]-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-19-6-4-7-22(18-19)31-17-15-29-24-9-3-2-8-23(24)28(25(29)27)14-5-16-30-21-12-10-20(26)11-13-21/h2-4,6-13,18,27H,5,14-17H2,1H3