1-[2-(4-chloranylphenoxy)ethyl]-3-ethyl-benzimidazol-2-imine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-ethyl-benzimidazol-2-imine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-benzimidazol-2-imine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-2-benzimidazolimine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethylbenzimidazol-2-imine Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-benzimidazol-2-ylidene]amine Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O/c1-2-20-15-5-3-4-6-16(15)21(17(20)19)11-12-22-14-9-7-13(18)8-10-14/h3-10,19H,2,11-12H2,1H3