N-(phenylcarbamoyl)pyridine-3-carboxamide

Systemtic Name: N-(phenylcarbamoyl)pyridine-3-carboxamide Openeye Name: N-(phenylcarbamoyl)pyridine-3-carboxamide CAS Name: N-[anilino(oxo)methyl]-3-pyridinecarboxamide IUPAC Name: N-(phenylcarbamoyl)pyridine-3-carboxamide Traditional Name: N-(phenylcarbamoyl)nicotinamide 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=CN=CC=C2

Isomeric SMILES

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

InChI

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