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

Systemtic Name: N-[2-[2-(1-chloroethyl)benzimidazol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(1-chloroethyl)benzimidazol-1-yl]ethyl]acetamide CAS Name: N-[2-[2-(1-chloroethyl)-1-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[2-(1-chloroethyl)benzimidazol-1-yl]ethyl]acetamide Traditional Name: N-[2-[2-(1-chloroethyl)benzimidazol-1-yl]ethyl]acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCNC(=O)C)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCNC(=O)C)Cl

InChI

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