N-[[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(4-bromophenyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(4-bromophenyl)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-(4-bromophenyl)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(4-bromophenyl)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c24-18-12-10-16(11-13-18)21(28)15-27-20-9-5-4-8-19(20)26-22(27)14-25-23(29)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,29)