(E)-3-[(5-bromanylpyridin-2-yl)amino]-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enal

Systemtic Name: (E)-3-[(5-bromanylpyridin-2-yl)amino]-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enal Openeye Name: (E)-3-[(5-bromo-2-pyridyl)amino]-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal CAS Name: (E)-3-[(5-bromo-2-pyridinyl)amino]-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenal IUPAC Name: (E)-3-[(5-bromopyridin-2-yl)amino]-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal Traditional Name: (E)-3-[(5-bromo-2-pyridyl)amino]-2-(5-chloro-1,3-benzoxazol-2-yl)acrolein Formula: C15H9BrClN3O2 MolecularWeight: 378.60786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)C(=CNC3=NC=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)/C(=C\NC3=NC=C(C=C3)Br)/C=O

InChI

InChI=1S/C15H9BrClN3O2/c16-10-1-4-14(19-7-10)18-6-9(8-21)15-20-12-5-11(17)2-3-13(12)22-15/h1-8H,(H,18,19)/b9-6-