2-(4-chlorophenyl)-5-ethoxy-1-methyl-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-5-ethoxy-1-methyl-benzimidazole Openeye Name: 2-(4-chlorophenyl)-5-ethoxy-1-methyl-benzimidazole CAS Name: 2-(4-chlorophenyl)-5-ethoxy-1-methylbenzimidazole IUPAC Name: 2-(4-chlorophenyl)-5-ethoxy-1-methylbenzimidazole Traditional Name: 2-(4-chlorophenyl)-5-ethoxy-1-methyl-benzimidazole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H15ClN2O/c1-3-20-13-8-9-15-14(10-13)18-16(19(15)2)11-4-6-12(17)7-5-11/h4-10H,3H2,1-2H3