2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]propanamide

Systemtic Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]propanamide Openeye Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]propanamide CAS Name: 2-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]propanamide IUPAC Name: 2-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]propanamide Traditional Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]propionamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C(=O)N

InChI

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