N-[3-(6-chloranylpyrazin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(6-chloranylpyrazin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(6-chloropyrazin-2-yl)oxyphenyl]acetamide CAS Name: N-[3-[(6-chloro-2-pyrazinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(6-chloropyrazin-2-yl)oxyphenyl]acetamide Traditional Name: N-[3-(6-chloropyrazin-2-yl)oxyphenyl]acetamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CN=CC(=N2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CN=CC(=N2)Cl

InChI

InChI=1S/C12H10ClN3O2/c1-8(17)15-9-3-2-4-10(5-9)18-12-7-14-6-11(13)16-12/h2-7H,1H3,(H,15,17)