1-[3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(5-amino-6-chloro-4-pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]phenyl]ethanone Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O/c1-7(18)8-3-2-4-9(5-8)17-12-10(14)11(13)15-6-16-12/h2-6H,14H2,1H3,(H,15,16,17)