2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-ethyl-acetamide CAS Name: 2-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]-N-ethylacetamide IUPAC Name: 2-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]-N-ethylacetamide Traditional Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-ethyl-acetamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=C(C=C(C=C2)C)N=C1C(C)Cl

Isomeric SMILES

CCNC(=O)CN1C2=C(C=C(C=C2)C)N=C1C(C)Cl

InChI

InChI=1S/C14H18ClN3O/c1-4-16-13(19)8-18-12-6-5-9(2)7-11(12)17-14(18)10(3)15/h5-7,10H,4,8H2,1-3H3,(H,16,19)