3-[[4-[(2-hydroxyphenyl)carbonylamino]phenyl]carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[[4-[(2-hydroxyphenyl)carbonylamino]phenyl]carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[[4-[(2-hydroxybenzoyl)amino]phenyl]carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[4-[[(2-hydroxyphenyl)-oxomethyl]amino]anilino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[[4-[(2-hydroxybenzoyl)amino]phenyl]carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[[4-(salicyloylamino)phenyl]carbamoyl]pyrazinate Formula: C19H13N4O5- MolecularWeight: 377.33032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)[O-])O

InChI

InChI=1S/C19H14N4O5/c24-14-4-2-1-3-13(14)17(25)22-11-5-7-12(8-6-11)23-18(26)15-16(19(27)28)21-10-9-20-15/h1-10,24H,(H,22,25)(H,23,26)(H,27,28)/p-1