N-[2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[(2-amino-6-chloro-4-pyrimidinyl)amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]-2-chloro-benzamide Formula: C13H13Cl2N5O MolecularWeight: 326.18122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC2=CC(=NC(=N2)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC2=CC(=NC(=N2)N)Cl)Cl

InChI

InChI=1S/C13H13Cl2N5O/c14-9-4-2-1-3-8(9)12(21)18-6-5-17-11-7-10(15)19-13(16)20-11/h1-4,7H,5-6H2,(H,18,21)(H3,16,17,19,20)