N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-4-methoxy-N-methyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-methoxy-N-methyl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-methoxy-N-methylbenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-methoxy-N-methylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-methoxy-N-methyl-benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C22H18BrN3O2/c1-26(22(27)15-9-12-20(28-2)17(23)13-15)16-10-7-14(8-11-16)21-24-18-5-3-4-6-19(18)25-21/h3-13H,1-2H3,(H,24,25)