3-bromanyl-N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=C(C=C4N3)OC)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=C(C=C4N3)OC)OC)Br

InChI

InChI=1S/C24H22BrN3O4/c1-4-32-20-10-7-15(11-17(20)25)24(29)26-16-8-5-14(6-9-16)23-27-18-12-21(30-2)22(31-3)13-19(18)28-23/h5-13H,4H2,1-3H3,(H,26,29)(H,27,28)