1-[2-(2-chloranylphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-2-imine

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-2-imine Openeye Name: 1-benzyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(phenylmethyl)-2-benzimidazolimine IUPAC Name: 1-benzyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1-benzyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4Cl

InChI

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