3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]propanamide

Systemtic Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]propanamide Openeye Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]propanamide CAS Name: 3-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]propanamide IUPAC Name: 3-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]propanamide Traditional Name: 3-[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)CCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O/c1-8-3-4-11-10(7-8)16-13(9(2)14)17(11)6-5-12(15)18/h3-4,7,9H,5-6H2,1-2H3,(H2,15,18)