2-azanylidene-6-[2,4-bis(chloranyl)phenoxy]-5-bromanyl-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-6-[2,4-bis(chloranyl)phenoxy]-5-bromanyl-3-oxidanyl-pyrimidin-4-amine Openeye Name: 5-bromo-6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 5-bromo-6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 5-bromo-6-(2,4-dichlorophenoxy)-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [5-bromo-6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C10H7BrCl2N4O2 MolecularWeight: 365.99818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=NC(=N)N(C(=C2Br)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=NC(=N)N(C(=C2Br)N)O

InChI

InChI=1S/C10H7BrCl2N4O2/c11-7-8(14)17(18)10(15)16-9(7)19-6-2-1-4(12)3-5(6)13/h1-3,15,18H,14H2