4-chloranyl-3-(pyridin-3-ylcarbonylamino)benzoate

Systemtic Name: 4-chloranyl-3-(pyridin-3-ylcarbonylamino)benzoate Openeye Name: 4-chloro-3-(pyridine-3-carbonylamino)benzoate CAS Name: 4-chloro-3-[[oxo(3-pyridinyl)methyl]amino]benzoate IUPAC Name: 4-chloro-3-(pyridine-3-carbonylamino)benzoate Traditional Name: 4-chloro-3-nicotinamido-benzoate Formula: C13H8ClN2O3- MolecularWeight: 275.66722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O3/c14-10-4-3-8(13(18)19)6-11(10)16-12(17)9-2-1-5-15-7-9/h1-7H,(H,16,17)(H,18,19)/p-1