6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-(4-chloro-3-methyl-phenoxy)-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-(4-chloro-3-methylphenoxy)-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(4-chloro-3-methylphenoxy)-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C23H18ClN5O3 MolecularWeight: 447.87372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C23H18ClN5O3/c1-16-13-18(10-11-19(16)24)32-23-21(29(30)31)22(26-15-27-23)28(20-9-5-6-12-25-20)14-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3