(phenylmethyl) 2-[3,5-bis(chloranyl)-2-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3,5-bis(chloranyl)-2-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-(3,5-dichloro-2-oxo-pyrazin-1-yl)acetate CAS Name: 2-(3,5-dichloro-2-oxo-1-pyrazinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,5-dichloro-2-oxopyrazin-1-yl)acetate Traditional Name: 2-(3,5-dichloro-2-keto-pyrazin-1-yl)acetic acid benzyl ester Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C=C(N=C(C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C=C(N=C(C2=O)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3/c14-10-6-17(13(19)12(15)16-10)7-11(18)20-8-9-4-2-1-3-5-9/h1-6H,7-8H2