6-[(4-acetamidophenyl)amino]-3-chloranyl-pyridine-2-carboxylate

Systemtic Name: 6-[(4-acetamidophenyl)amino]-3-chloranyl-pyridine-2-carboxylate Openeye Name: 6-(4-acetamidoanilino)-3-chloro-pyridine-2-carboxylate CAS Name: 6-(4-acetamidoanilino)-3-chloro-2-pyridinecarboxylate IUPAC Name: 6-(4-acetamidoanilino)-3-chloropyridine-2-carboxylate Traditional Name: 6-(4-acetamidoanilino)-3-chloro-picolinate Formula: C14H11ClN3O3- MolecularWeight: 304.70844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H12ClN3O3/c1-8(19)16-9-2-4-10(5-3-9)17-12-7-6-11(15)13(18-12)14(20)21/h2-7H,1H3,(H,16,19)(H,17,18)(H,20,21)/p-1