1-(5-bromanylthiophen-2-yl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[2-(2-chloroethylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone Formula: C15H13BrClN3OS MolecularWeight: 398.70522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(S3)Br)NCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(S3)Br)NCCCl

InChI

InChI=1S/C15H13BrClN3OS/c16-14-6-5-13(22-14)12(21)9-20-11-4-2-1-3-10(11)19-15(20)18-8-7-17/h1-6H,7-9H2,(H,18,19)