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

Systemtic Name: 3-bromanyl-N-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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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=C(N3)C=C(C(=C4)C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C(=C4)C)C)Br

InChI

InChI=1S/C24H22BrN3O2/c1-4-30-22-10-7-17(13-19(22)25)24(29)26-18-8-5-16(6-9-18)23-27-20-11-14(2)15(3)12-21(20)28-23/h5-13H,4H2,1-3H3,(H,26,29)(H,27,28)