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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)-2-benzimidazolimine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine Traditional Name: [1-(3,4-dichlorobenzyl)-3-(2-phenoxyethyl)benzimidazol-2-ylidene]amine Formula: C22H19Cl2N3O MolecularWeight: 412.31176

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O/c23-18-11-10-16(14-19(18)24)15-27-21-9-5-4-8-20(21)26(22(27)25)12-13-28-17-6-2-1-3-7-17/h1-11,14,25H,12-13,15H2