N-(phenylcarbamoyl)pyridine-2-carboxamide

Systemtic Name: N-(phenylcarbamoyl)pyridine-2-carboxamide Openeye Name: N-(phenylcarbamoyl)pyridine-2-carboxamide CAS Name: N-[anilino(oxo)methyl]-2-pyridinecarboxamide IUPAC Name: N-(phenylcarbamoyl)pyridine-2-carboxamide Traditional Name: N-(phenylcarbamoyl)picolinamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H11N3O2/c17-12(11-8-4-5-9-14-11)16-13(18)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17,18)