6-(4-bromanylphenoxy)-N-(2-chlorophenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N-(2-chlorophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-(2-chlorophenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-(2-chlorophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-(2-chlorophenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-(2-chlorophenyl)amine Formula: C16H10BrClN4O3 MolecularWeight: 421.6326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10BrClN4O3/c17-10-5-7-11(8-6-10)25-16-14(22(23)24)15(19-9-20-16)21-13-4-2-1-3-12(13)18/h1-9H,(H,19,20,21)