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

Systemtic Name: (phenylmethyl) 2-[3,5-bis(chloranyl)-2-(3-methylphenyl)-6-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[3,5-dichloro-2-(m-tolyl)-6-oxo-pyrazin-1-yl]acetate CAS Name: 2-[3,5-dichloro-2-(3-methylphenyl)-6-oxo-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,5-dichloro-2-(3-methylphenyl)-6-oxopyrazin-1-yl]acetate Traditional Name: 2-[3,5-dichloro-2-keto-6-(m-tolyl)pyrazin-1-yl]acetic acid benzyl ester Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c1-13-6-5-9-15(10-13)17-18(21)23-19(22)20(26)24(17)11-16(25)27-12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3