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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-[(4-chlorophenyl)methyl]benzimidazol-2-imine Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-3-[(4-chlorophenyl)methyl]benzimidazol-2-imine CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-[(4-chlorophenyl)methyl]-2-benzimidazolimine IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-[(4-chlorophenyl)methyl]benzimidazol-2-imine Traditional Name: [1-(4-chlorobenzyl)-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-ylidene]amine Formula: C23H21Cl2N3O MolecularWeight: 426.33834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC3=CC=C(C=C3)Cl)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC3=CC=C(C=C3)Cl)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21Cl2N3O/c24-18-8-6-17(7-9-18)16-28-22-5-2-1-4-21(22)27(23(28)26)14-3-15-29-20-12-10-19(25)11-13-20/h1-2,4-13,26H,3,14-16H2