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

Systemtic Name: (Z)-3-[(5-bromanylpyridin-2-yl)amino]-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[(5-bromo-2-pyridyl)amino]-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[(5-bromo-2-pyridinyl)amino]-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[(5-bromopyridin-2-yl)amino]-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[(5-bromo-2-pyridyl)amino]-2-(5-chloro-1,3-benzoxazol-2-yl)acrylonitrile Formula: C15H8BrClN4O MolecularWeight: 375.60722

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrClN4O/c16-10-1-4-14(20-8-10)19-7-9(6-18)15-21-12-5-11(17)2-3-13(12)22-15/h1-5,7-8H,(H,19,20)/b9-7-