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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloranylpyridin-2-yl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloro-2-pyridyl)amino]prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloro-2-pyridinyl)amino]-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloropyridin-2-yl)amino]prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloro-2-pyridyl)amino]acrylonitrile Formula: C15H9ClN4O MolecularWeight: 296.71116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=NC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\NC3=NC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C15H9ClN4O/c16-11-5-6-14(19-9-11)18-8-10(7-17)15-20-12-3-1-2-4-13(12)21-15/h1-6,8-9H,(H,18,19)/b10-8-