methyl (E)-3-[(5-chloranylpyridin-2-yl)amino]but-2-enoate

Systemtic Name: methyl (E)-3-[(5-chloranylpyridin-2-yl)amino]but-2-enoate Openeye Name: methyl (E)-3-[(5-chloro-2-pyridyl)amino]but-2-enoate CAS Name: (E)-3-[(5-chloro-2-pyridinyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(5-chloropyridin-2-yl)amino]but-2-enoate Traditional Name: (E)-3-[(5-chloro-2-pyridyl)amino]but-2-enoic acid methyl ester Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1=NC=C(C=C1)Cl

Isomeric SMILES

C/C(=C\C(=O)OC)/NC1=NC=C(C=C1)Cl

InChI

InChI=1S/C10H11ClN2O2/c1-7(5-10(14)15-2)13-9-4-3-8(11)6-12-9/h3-6H,1-2H3,(H,12,13)/b7-5+