2-(2-oxidanylidenepyridin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H18N4O3/c25-18(14-24-12-5-4-11-19(24)26)21-16-9-6-10-17(13-16)23-20(27)22-15-7-2-1-3-8-15/h1-13H,14H2,(H,21,25)(H2,22,23,27)