4-[(5-cyanopyridin-2-yl)amino]benzamide

Systemtic Name: 4-[(5-cyanopyridin-2-yl)amino]benzamide Openeye Name: 4-[(5-cyano-2-pyridyl)amino]benzamide CAS Name: 4-[(5-cyano-2-pyridinyl)amino]benzamide IUPAC Name: 4-[(5-cyanopyridin-2-yl)amino]benzamide Traditional Name: 4-[(5-cyano-2-pyridyl)amino]benzamide Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NC=C(C=C2)C#N

InChI

InChI=1S/C13H10N4O/c14-7-9-1-6-12(16-8-9)17-11-4-2-10(3-5-11)13(15)18/h1-6,8H,(H2,15,18)(H,16,17)