N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[3-(picolinamidocarbamoyl)phenyl]acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H14N4O3/c1-10(20)17-12-6-4-5-11(9-12)14(21)18-19-15(22)13-7-2-3-8-16-13/h2-9H,1H3,(H,17,20)(H,18,21)(H,19,22)