5-aminocarbonyl-6-azanylidene-3-chloranyl-1-phenyl-pyridine-2-carboxylate

Systemtic Name: 5-aminocarbonyl-6-azanylidene-3-chloranyl-1-phenyl-pyridine-2-carboxylate Openeye Name: 5-carbamoyl-3-chloro-6-imino-1-phenyl-pyridine-2-carboxylate CAS Name: 5-carbamoyl-3-chloro-6-imino-1-phenyl-2-pyridinecarboxylate IUPAC Name: 5-carbamoyl-3-chloro-6-imino-1-phenylpyridine-2-carboxylate Traditional Name: 5-carbamoyl-3-chloro-6-imino-1-phenyl-picolinate Formula: C13H9ClN3O3- MolecularWeight: 290.68186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=C(C2=N)C(=O)N)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=C(C2=N)C(=O)N)Cl)C(=O)[O-]

InChI

InChI=1S/C13H10ClN3O3/c14-9-6-8(12(16)18)11(15)17(10(9)13(19)20)7-4-2-1-3-5-7/h1-6,15H,(H2,16,18)(H,19,20)/p-1