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

Systemtic Name: 3-[2-(2-chloroethyl)benzimidazol-1-yl]propanamide Openeye Name: 3-[2-(2-chloroethyl)benzimidazol-1-yl]propanamide CAS Name: 3-[2-(2-chloroethyl)-1-benzimidazolyl]propanamide IUPAC Name: 3-[2-(2-chloroethyl)benzimidazol-1-yl]propanamide Traditional Name: 3-[2-(2-chloroethyl)benzimidazol-1-yl]propionamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)CCCl

InChI

InChI=1S/C12H14ClN3O/c13-7-5-12-15-9-3-1-2-4-10(9)16(12)8-6-11(14)17/h1-4H,5-8H2,(H2,14,17)