4-chloranyl-N1-(6-methylpyrimidin-4-yl)benzene-1,3-diamine

Systemtic Name: 4-chloranyl-N1-(6-methylpyrimidin-4-yl)benzene-1,3-diamine Openeye Name: 4-chloro-N1-(6-methylpyrimidin-4-yl)benzene-1,3-diamine CAS Name: 4-chloro-N1-(6-methyl-4-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 4-chloro-1-N-(6-methylpyrimidin-4-yl)benzene-1,3-diamine Traditional Name: (3-amino-4-chloro-phenyl)-(6-methylpyrimidin-4-yl)amine Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C11H11ClN4/c1-7-4-11(15-6-14-7)16-8-2-3-9(12)10(13)5-8/h2-6H,13H2,1H3,(H,14,15,16)