N-[3-(pyridin-2-ylcarbonylamino)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(pyridin-2-ylcarbonylamino)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide CAS Name: N-[3-[[oxo(2-pyridinyl)methyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide Traditional Name: N-(3-picolinamidophenyl)picolinamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H14N4O2/c23-17(15-8-1-3-10-19-15)21-13-6-5-7-14(12-13)22-18(24)16-9-2-4-11-20-16/h1-12H,(H,21,23)(H,22,24)