6-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 6-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 6-[(5-chloro-2-methoxyanilino)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[(5-chloro-2-methoxyphenyl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 6-[(5-chloro-2-methoxy-phenyl)carbamoyl]picolinic acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC(=CC=C2)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC(=CC=C2)C(=O)O

InChI

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