3-chloranyl-4-methoxy-5-(pyridin-3-ylcarbonylamino)benzoic acid

Systemtic Name: 3-chloranyl-4-methoxy-5-(pyridin-3-ylcarbonylamino)benzoic acid Openeye Name: 3-chloro-4-methoxy-5-(pyridine-3-carbonylamino)benzoic acid CAS Name: 3-chloro-4-methoxy-5-[[oxo(3-pyridinyl)methyl]amino]benzoic acid IUPAC Name: 3-chloro-4-methoxy-5-(pyridine-3-carbonylamino)benzoic acid Traditional Name: 3-chloro-4-methoxy-5-nicotinamido-benzoic acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H11ClN2O4/c1-21-12-10(15)5-9(14(19)20)6-11(12)17-13(18)8-3-2-4-16-7-8/h2-7H,1H3,(H,17,18)(H,19,20)