1-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methanimine CAS Name: 1-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-ethoxyphenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-ethoxyphenyl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-benzylidene]amine Formula: C20H17ClFN3O3 MolecularWeight: 401.818683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC2=CC=CC=C2)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/OCC2=CC=CC=C2)OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C20H17ClFN3O3/c1-2-26-18-10-15(11-24-27-13-14-6-4-3-5-7-14)8-9-17(18)28-19-16(22)12-23-20(21)25-19/h3-12H,2,13H2,1H3/b24-11+