4-chloranyl-2-[(5-methylpyrazin-2-yl)carbonylamino]benzoate

Systemtic Name: 4-chloranyl-2-[(5-methylpyrazin-2-yl)carbonylamino]benzoate Openeye Name: 4-chloro-2-[(5-methylpyrazine-2-carbonyl)amino]benzoate CAS Name: 4-chloro-2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]benzoate IUPAC Name: 4-chloro-2-[(5-methylpyrazine-2-carbonyl)amino]benzoate Traditional Name: 4-chloro-2-[(5-methylpyrazinoyl)amino]benzoate Formula: C13H9ClN3O3- MolecularWeight: 290.68186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H10ClN3O3/c1-7-5-16-11(6-15-7)12(18)17-10-4-8(14)2-3-9(10)13(19)20/h2-6H,1H3,(H,17,18)(H,19,20)/p-1