N-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2,3-diketo-4-(4-methoxyphenyl)pyrazin-1-yl]acetamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O4/c1-27-16-8-6-15(7-9-16)23-11-10-22(18(25)19(23)26)12-17(24)21-14-4-2-13(20)3-5-14/h2-11H,12H2,1H3,(H,21,24)