6-chloranyl-N2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine

Systemtic Name: 6-chloranyl-N2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine Openeye Name: 6-chloro-N2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine CAS Name: 6-chloro-N2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine IUPAC Name: 6-chloro-2-N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine Traditional Name: (4-amino-6-chloro-pyrimidin-2-yl)-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]amine Formula: C15H16Cl2N4O MolecularWeight: 339.21974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC(=CC(=N2)Cl)N)Cl)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC(=CC(=N2)Cl)N)Cl)C

InChI

InChI=1S/C15H16Cl2N4O/c1-9(2)5-6-22-12-7-10(3-4-11(12)16)19-15-20-13(17)8-14(18)21-15/h3-5,7-8H,6H2,1-2H3,(H3,18,19,20,21)