ethyl (E)-3-[(6-chloranylpyridin-3-yl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(6-chloranylpyridin-3-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[(6-chloro-3-pyridyl)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(6-chloro-3-pyridinyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(6-chloropyridin-3-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(6-chloro-3-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=CN=C(C=C1)Cl)C#N

Isomeric SMILES

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

InChI

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