[6-[4-(6-bromanyl-1H-benzimidazol-2-yl)phenyl]-5-chloranyl-pyridin-3-yl]methyl ethanoate

Systemtic Name: [6-[4-(6-bromanyl-1H-benzimidazol-2-yl)phenyl]-5-chloranyl-pyridin-3-yl]methyl ethanoate Openeye Name: [6-[4-(6-bromo-1H-benzimidazol-2-yl)phenyl]-5-chloro-3-pyridyl]methyl acetate CAS Name: acetic acid [6-[4-(6-bromo-1H-benzimidazol-2-yl)phenyl]-5-chloro-3-pyridinyl]methyl ester IUPAC Name: [6-[4-(6-bromo-1H-benzimidazol-2-yl)phenyl]-5-chloropyridin-3-yl]methyl acetate Traditional Name: acetic acid [6-[4-(6-bromo-1H-benzimidazol-2-yl)phenyl]-5-chloro-3-pyridyl]methyl ester Formula: C21H15BrClN3O2 MolecularWeight: 456.7197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C(N=C1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Br)Cl

Isomeric SMILES

CC(=O)OCC1=CC(=C(N=C1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Br)Cl

InChI

InChI=1S/C21H15BrClN3O2/c1-12(27)28-11-13-8-17(23)20(24-10-13)14-2-4-15(5-3-14)21-25-18-7-6-16(22)9-19(18)26-21/h2-10H,11H2,1H3,(H,25,26)