N-[6-acetamido-3-[2,3,5-tris(chloranyl)phenyl]pyrazin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[6-acetamido-3-[2,3,5-tris(chloranyl)phenyl]pyrazin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-acetamido-3-(2,3,5-trichlorophenyl)pyrazin-2-yl]-2-methyl-propanamide CAS Name: N-[6-acetamido-3-(2,3,5-trichlorophenyl)-2-pyrazinyl]-2-methylpropanamide IUPAC Name: N-[6-acetamido-3-(2,3,5-trichlorophenyl)pyrazin-2-yl]-2-methylpropanamide Traditional Name: N-[6-acetamido-3-(2,3,5-trichlorophenyl)pyrazin-2-yl]-2-methyl-propionamide Formula: C16H15Cl3N4O2 MolecularWeight: 401.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CN=C1C2=CC(=CC(=C2Cl)Cl)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CN=C1C2=CC(=CC(=C2Cl)Cl)Cl)NC(=O)C

InChI

InChI=1S/C16H15Cl3N4O2/c1-7(2)16(25)23-15-14(20-6-12(22-15)21-8(3)24)10-4-9(17)5-11(18)13(10)19/h4-7H,1-3H3,(H2,21,22,23,24,25)