2-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-[2-(4-bromophenyl)-2-oxo-ethyl]benzimidazol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-[2-(4-bromophenyl)-2-oxoethyl]-1-benzimidazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[2-[2-(4-bromophenyl)-2-oxoethyl]benzimidazol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-[2-(4-bromophenyl)-2-keto-ethyl]benzimidazol-1-yl]-N-cyclopropyl-acetamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O2/c21-14-7-5-13(6-8-14)18(25)11-19-23-16-3-1-2-4-17(16)24(19)12-20(26)22-15-9-10-15/h1-8,15H,9-12H2,(H,22,26)