1-(4-bromophenyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone Formula: C17H15BrClN3O MolecularWeight: 392.6775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O/c18-13-7-5-12(6-8-13)16(23)11-22-15-4-2-1-3-14(15)21-17(22)20-10-9-19/h1-8H,9-11H2,(H,20,21)