4-chloranyl-3-[(5-methylpyrazin-2-yl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(5-methylpyrazin-2-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(5-methylpyrazine-2-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(5-methylpyrazine-2-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(5-methylpyrazinoyl)amino]benzoic acid Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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