N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-naphthalen-1-yl-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-naphthalen-1-yl-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(1-naphthyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(1-naphthalenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-naphthalen-1-yl-2,3-dioxopyrazin-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2,3-diketo-4-(1-naphthyl)pyrazin-1-yl]acetamide Formula: C22H15BrFN3O3 MolecularWeight: 468.275203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C=CN(C(=O)C3=O)CC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C=CN(C(=O)C3=O)CC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H15BrFN3O3/c23-15-8-9-18(17(24)12-15)25-20(28)13-26-10-11-27(22(30)21(26)29)19-7-3-5-14-4-1-2-6-16(14)19/h1-12H,13H2,(H,25,28)