3-[(2,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(2,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(2,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[(2,4-dichloroanilino)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(2,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(2,4-dichlorophenyl)carbamoyl]picolinate Formula: C13H7Cl2N2O3- MolecularWeight: 310.11228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O3/c14-7-3-4-10(9(15)6-7)17-12(18)8-2-1-5-16-11(8)13(19)20/h1-6H,(H,17,18)(H,19,20)/p-1