N-[2-[5-bromanyl-2-(1-chloroethyl)benzimidazol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-bromanyl-2-(1-chloroethyl)benzimidazol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[5-bromo-2-(1-chloroethyl)benzimidazol-1-yl]ethyl]acetamide CAS Name: N-[2-[5-bromo-2-(1-chloroethyl)-1-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[5-bromo-2-(1-chloroethyl)benzimidazol-1-yl]ethyl]acetamide Traditional Name: N-[2-[5-bromo-2-(1-chloroethyl)benzimidazol-1-yl]ethyl]acetamide Formula: C13H15BrClN3O MolecularWeight: 344.6347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CCNC(=O)C)C=CC(=C2)Br)Cl

Isomeric SMILES

CC(C1=NC2=C(N1CCNC(=O)C)C=CC(=C2)Br)Cl

InChI

InChI=1S/C13H15BrClN3O/c1-8(15)13-17-11-7-10(14)3-4-12(11)18(13)6-5-16-9(2)19/h3-4,7-8H,5-6H2,1-2H3,(H,16,19)