(phenylmethyl) 2-[[5,6-bis(chloranyl)-3-cyano-pyrazin-2-yl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5,6-bis(chloranyl)-3-cyano-pyrazin-2-yl]amino]ethanoate Openeye Name: benzyl 2-[(5,6-dichloro-3-cyano-pyrazin-2-yl)amino]acetate CAS Name: 2-[(5,6-dichloro-3-cyano-2-pyrazinyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5,6-dichloro-3-cyanopyrazin-2-yl)amino]acetate Traditional Name: 2-[(5,6-dichloro-3-cyano-pyrazin-2-yl)amino]acetic acid benzyl ester Formula: C14H10Cl2N4O2 MolecularWeight: 337.1608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC2=C(N=C(C(=N2)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC2=C(N=C(C(=N2)Cl)Cl)C#N

InChI

InChI=1S/C14H10Cl2N4O2/c15-12-13(16)20-14(10(6-17)19-12)18-7-11(21)22-8-9-4-2-1-3-5-9/h1-5H,7-8H2,(H,18,20)