3-[(4-phenyl-1,3,5-triazin-2-yl)amino]benzamide

Systemtic Name: 3-[(4-phenyl-1,3,5-triazin-2-yl)amino]benzamide Openeye Name: 3-[(4-phenyl-1,3,5-triazin-2-yl)amino]benzamide CAS Name: 3-[(4-phenyl-1,3,5-triazin-2-yl)amino]benzamide IUPAC Name: 3-[(4-phenyl-1,3,5-triazin-2-yl)amino]benzamide Traditional Name: 3-[(4-phenyl-s-triazin-2-yl)amino]benzamide Formula: C16H13N5O MolecularWeight: 291.30732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=N2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=N2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H13N5O/c17-14(22)12-7-4-8-13(9-12)20-16-19-10-18-15(21-16)11-5-2-1-3-6-11/h1-10H,(H2,17,22)(H,18,19,20,21)