(phenylmethyl) 2-[3,5-bis(chloranyl)-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3,5-bis(chloranyl)-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-(3,5-dichloro-2-oxo-6-phenyl-pyrazin-1-yl)acetate CAS Name: 2-(3,5-dichloro-2-oxo-6-phenyl-1-pyrazinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,5-dichloro-2-oxo-6-phenylpyrazin-1-yl)acetate Traditional Name: 2-(3,5-dichloro-2-keto-6-phenyl-pyrazin-1-yl)acetic acid benzyl ester Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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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)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C(=C(N=C(C2=O)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N2O3/c20-17-16(14-9-5-2-6-10-14)23(19(25)18(21)22-17)11-15(24)26-12-13-7-3-1-4-8-13/h1-10H,11-12H2