N-[2-azanyl-3-[2,3,5-tris(chloranyl)phenyl]-1H-pyrazin-4-yl]-2-methyl-propanamide

Systemtic Name: N-[2-azanyl-3-[2,3,5-tris(chloranyl)phenyl]-1H-pyrazin-4-yl]-2-methyl-propanamide Openeye Name: N-[2-amino-3-(2,3,5-trichlorophenyl)-1H-pyrazin-4-yl]-2-methyl-propanamide CAS Name: N-[2-amino-3-(2,3,5-trichlorophenyl)-1H-pyrazin-4-yl]-2-methylpropanamide IUPAC Name: N-[2-amino-3-(2,3,5-trichlorophenyl)-1H-pyrazin-4-yl]-2-methylpropanamide Traditional Name: N-[2-amino-3-(2,3,5-trichlorophenyl)-1H-pyrazin-4-yl]-2-methyl-propionamide Formula: C14H15Cl3N4O MolecularWeight: 361.6541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN1C=CNC(=C1C2=CC(=CC(=C2Cl)Cl)Cl)N

Isomeric SMILES

CC(C)C(=O)NN1C=CNC(=C1C2=CC(=CC(=C2Cl)Cl)Cl)N

InChI

InChI=1S/C14H15Cl3N4O/c1-7(2)14(22)20-21-4-3-19-13(18)12(21)9-5-8(15)6-10(16)11(9)17/h3-7,19H,18H2,1-2H3,(H,20,22)