N-[3-(5-bromanylpyridin-3-yl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-(5-bromanylpyridin-3-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-(5-bromo-3-pyridyl)benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-(5-bromo-3-pyridinyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-(5-bromopyridin-3-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-(5-bromo-3-pyridyl)benzimidazol-5-yl]acrylamide Formula: C15H11BrN4O MolecularWeight: 343.17804

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CC(=CN=C3)Br

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H11BrN4O/c1-2-15(21)19-11-3-4-13-14(6-11)20(9-18-13)12-5-10(16)7-17-8-12/h2-9H,1H2,(H,19,21)