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

Systemtic Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]propanamide Openeye Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]propanamide CAS Name: 2-[2-(1-chloroethyl)-1-benzimidazolyl]propanamide IUPAC Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]propanamide Traditional Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]propionamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)N)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)N)Cl

InChI

InChI=1S/C12H14ClN3O/c1-7(13)12-15-9-5-3-4-6-10(9)16(12)8(2)11(14)17/h3-8H,1-2H3,(H2,14,17)