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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-methyl-benzimidazol-2-imine Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-3-methyl-benzimidazol-2-imine CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-methyl-2-benzimidazolimine IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]-3-methyl-benzimidazol-2-ylidene]amine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O/c1-19-13-7-3-4-8-14(13)20(16(19)18)10-11-21-15-9-5-2-6-12(15)17/h2-9,18H,10-11H2,1H3