6-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(4-chloro-3-methylphenoxy)-N-ethyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-N-ethyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O3/c1-3-23(14-7-5-4-6-8-14)18-17(24(25)26)19(22-12-21-18)27-15-9-10-16(20)13(2)11-15/h4-12H,3H2,1-2H3