2-[2-(1-chloroethyl)benzimidazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N-ethyl-acetamide CAS Name: 2-[2-(1-chloroethyl)-1-benzimidazolyl]-N-ethylacetamide IUPAC Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N-ethylacetamide Traditional Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N-ethyl-acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2N=C1C(C)Cl

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2N=C1C(C)Cl

InChI

InChI=1S/C13H16ClN3O/c1-3-15-12(18)8-17-11-7-5-4-6-10(11)16-13(17)9(2)14/h4-7,9H,3,8H2,1-2H3,(H,15,18)