1-[(4-chlorophenyl)methyl]-3-(2-naphthalen-2-yloxyethyl)benzimidazol-2-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-naphthalen-2-yloxyethyl)benzimidazol-2-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2-naphthyloxy)ethyl]benzimidazol-2-imine CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2-naphthalenyloxy)ethyl]-2-benzimidazolimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-naphthalen-2-yloxyethyl)benzimidazol-2-imine Traditional Name: [1-(4-chlorobenzyl)-3-[2-(2-naphthoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCN3C4=CC=CC=C4N(C3=N)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCN3C4=CC=CC=C4N(C3=N)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O/c27-22-12-9-19(10-13-22)18-30-25-8-4-3-7-24(25)29(26(30)28)15-16-31-23-14-11-20-5-1-2-6-21(20)17-23/h1-14,17,28H,15-16,18H2