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

Systemtic Name: 4-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: 4-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]benzamide CAS Name: 4-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]benzamide IUPAC Name: 4-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]benzamide Traditional Name: 4-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]benzamide Formula: C12H12ClN5O MolecularWeight: 277.70958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=NC(=N2)N)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=NC(=N2)N)Cl)C(=O)N

InChI

InChI=1S/C12H12ClN5O/c13-9-5-10(18-12(15)17-9)16-6-7-1-3-8(4-2-7)11(14)19/h1-5H,6H2,(H2,14,19)(H3,15,16,17,18)