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

Systemtic Name: 3-bromanyl-N-[4-(5-chloranyl-6-methyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(5-chloro-6-methyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-(5-chloro-6-methyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(5-chloro-6-methyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(5-chloro-6-methyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Formula: C23H19BrClN3O2 MolecularWeight: 484.77286

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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)Cl)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)Cl)C)Br

InChI

InChI=1S/C23H19BrClN3O2/c1-3-30-21-9-6-15(11-17(21)24)23(29)26-16-7-4-14(5-8-16)22-27-19-10-13(2)18(25)12-20(19)28-22/h4-12H,3H2,1-2H3,(H,26,29)(H,27,28)