N-[3-[(3-azanylpyridin-2-yl)amino]phenyl]benzamide

Systemtic Name: N-[3-[(3-azanylpyridin-2-yl)amino]phenyl]benzamide Openeye Name: N-[3-[(3-amino-2-pyridyl)amino]phenyl]benzamide CAS Name: N-[3-[(3-amino-2-pyridinyl)amino]phenyl]benzamide IUPAC Name: N-[3-[(3-aminopyridin-2-yl)amino]phenyl]benzamide Traditional Name: N-[3-[(3-amino-2-pyridyl)amino]phenyl]benzamide Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C18H16N4O/c19-16-10-5-11-20-17(16)21-14-8-4-9-15(12-14)22-18(23)13-6-2-1-3-7-13/h1-12H,19H2,(H,20,21)(H,22,23)