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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenoxyethyl)-2-benzimidazolimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine Traditional Name: [1-(4-chlorobenzyl)-3-(2-phenoxyethyl)benzimidazol-2-ylidene]amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O/c23-18-12-10-17(11-13-18)16-26-21-9-5-4-8-20(21)25(22(26)24)14-15-27-19-6-2-1-3-7-19/h1-13,24H,14-16H2