2-(5-chloranyl-1,3-benzoxazol-2-yl)-4-(pyridin-3-ylcarbonylamino)phenolate

Systemtic Name: 2-(5-chloranyl-1,3-benzoxazol-2-yl)-4-(pyridin-3-ylcarbonylamino)phenolate Openeye Name: 2-(5-chloro-1,3-benzoxazol-2-yl)-4-(pyridine-3-carbonylamino)phenolate CAS Name: 2-(5-chloro-1,3-benzoxazol-2-yl)-4-[[oxo(3-pyridinyl)methyl]amino]phenolate IUPAC Name: 2-(5-chloro-1,3-benzoxazol-2-yl)-4-(pyridine-3-carbonylamino)phenolate Traditional Name: 2-(5-chloro-1,3-benzoxazol-2-yl)-4-nicotinamido-phenolate Formula: C19H11ClN3O3- MolecularWeight: 364.76194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H12ClN3O3/c20-12-3-6-17-15(8-12)23-19(26-17)14-9-13(4-5-16(14)24)22-18(25)11-2-1-7-21-10-11/h1-10,24H,(H,22,25)/p-1