N1-[2,6-bis(fluoranyl)pyrimidin-4-yl]-N3-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)benzene-1,3-diamine

Systemtic Name: N1-[2,6-bis(fluoranyl)pyrimidin-4-yl]-N3-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)benzene-1,3-diamine Openeye Name: N3-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N1-(2,6-difluoropyrimidin-4-yl)benzene-1,3-diamine CAS Name: N3-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N1-(2,6-difluoro-4-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 3-N-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-1-N-(2,6-difluoropyrimidin-4-yl)benzene-1,3-diamine Traditional Name: (4-chloro-6-methyl-s-triazin-2-yl)-[3-[(2,6-difluoropyrimidin-4-yl)amino]phenyl]amine Formula: C14H10ClF2N7 MolecularWeight: 349.725906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)Cl)NC2=CC=CC(=C2)NC3=CC(=NC(=N3)F)F

Isomeric SMILES

CC1=NC(=NC(=N1)Cl)NC2=CC=CC(=C2)NC3=CC(=NC(=N3)F)F

InChI

InChI=1S/C14H10ClF2N7/c1-7-18-12(15)24-14(19-7)21-9-4-2-3-8(5-9)20-11-6-10(16)22-13(17)23-11/h2-6H,1H3,(H,20,22,23)(H,18,19,21,24)