ethyl (E)-3-[(5-chloranylpyridin-2-yl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(5-chloranylpyridin-2-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[(5-chloro-2-pyridyl)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(5-chloro-2-pyridinyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-chloropyridin-2-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(5-chloro-2-pyridyl)amino]-2-cyano-acrylic acid ethyl ester Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC=C(C=C1)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC=C(C=C1)Cl)/C#N

InChI

InChI=1S/C11H10ClN3O2/c1-2-17-11(16)8(5-13)6-14-10-4-3-9(12)7-15-10/h3-4,6-7H,2H2,1H3,(H,14,15)/b8-6+