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

Systemtic Name: 2-[3-[(4-chloranyl-1,3,5-triazin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-[3-[(4-chloro-1,3,5-triazin-2-yl)amino]phenyl]acetamide CAS Name: 2-[3-[(4-chloro-1,3,5-triazin-2-yl)amino]phenyl]acetamide IUPAC Name: 2-[3-[(4-chloro-1,3,5-triazin-2-yl)amino]phenyl]acetamide Traditional Name: 2-[3-[(4-chloro-s-triazin-2-yl)amino]phenyl]acetamide Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=NC=N2)Cl)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=NC=N2)Cl)CC(=O)N

InChI

InChI=1S/C11H10ClN5O/c12-10-14-6-15-11(17-10)16-8-3-1-2-7(4-8)5-9(13)18/h1-4,6H,5H2,(H2,13,18)(H,14,15,16,17)