(3-cyanophenyl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (3-cyanophenyl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (3-cyanophenyl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (3-cyanobenzyl) ester Formula: C14H8Cl3N3O2 MolecularWeight: 356.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3N3O2/c15-9-11(19)10(16)13(17)20-12(9)14(21)22-6-8-3-1-2-7(4-8)5-18/h1-4H,6H2,(H2,19,20)