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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-phenethyl-pyrazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2,3-dioxo-4-phenethyl-pyrazin-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2,3-dioxo-4-phenethyl-1-pyrazinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2,3-dioxo-4-phenethylpyrazin-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2,3-diketo-4-phenethyl-pyrazin-1-yl)acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3/c21-16-8-4-5-9-17(16)22-18(25)14-24-13-12-23(19(26)20(24)27)11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,22,25)