2-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[2-(4-bromophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[2-(4-bromophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-[2-(4-bromophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O2/c1-22(2)18(26)12-24-16-6-4-3-5-15(16)23(19(24)21)11-17(25)13-7-9-14(20)10-8-13/h3-10,21H,11-12H2,1-2H3