N1-(5-chloranyl-6-fluoranyl-pyrimidin-4-yl)-4-methyl-benzene-1,3-diamine

Systemtic Name: N1-(5-chloranyl-6-fluoranyl-pyrimidin-4-yl)-4-methyl-benzene-1,3-diamine Openeye Name: N1-(5-chloro-6-fluoro-pyrimidin-4-yl)-4-methyl-benzene-1,3-diamine CAS Name: N1-(5-chloro-6-fluoro-4-pyrimidinyl)-4-methylbenzene-1,3-diamine IUPAC Name: 1-N-(5-chloro-6-fluoropyrimidin-4-yl)-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-(5-chloro-6-fluoro-pyrimidin-4-yl)amine Formula: C11H10ClFN4 MolecularWeight: 252.675303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=NC=N2)F)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=NC=N2)F)Cl)N

InChI

InChI=1S/C11H10ClFN4/c1-6-2-3-7(4-8(6)14)17-11-9(12)10(13)15-5-16-11/h2-5H,14H2,1H3,(H,15,16,17)