6-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 6-[(3-chloro-4-methoxy-phenyl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 6-[(3-chloro-4-methoxyanilino)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[(3-chloro-4-methoxyphenyl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 6-[(3-chloro-4-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)NC(=O)C2=NC(=CC=C2)C(=O)O)Cl

Isomeric SMILES

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

InChI

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