[(E)-3-phenylprop-2-enyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [(E)-cinnamyl] 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid [(E)-cinnamyl] ester Formula: C15H11Cl3N2O2 MolecularWeight: 357.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O2/c16-10-12(19)11(17)14(18)20-13(10)15(21)22-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H2,19,20)/b7-4+