N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-bromo-3,5-dimethoxy-benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18BrN3O3/c1-28-18-11-14(12-19(29-2)20(18)23)22(27)24-15-9-7-13(8-10-15)21-25-16-5-3-4-6-17(16)26-21/h3-12H,1-2H3,(H,24,27)(H,25,26)