N-[(2-chlorophenyl)methyl]-2-[(E)-(4-pyrimidin-2-yloxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(4-pyrimidin-2-yloxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(4-pyrimidin-2-yloxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(E)-[4-(2-pyrimidinyloxy)phenyl]methylideneamino]oxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(4-pyrimidin-2-yloxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(E)-[4-(2-pyrimidyloxy)benzylidene]amino]oxy-acetamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CON=CC2=CC=C(C=C2)OC3=NC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CO/N=C/C2=CC=C(C=C2)OC3=NC=CC=N3)Cl

InChI

InChI=1S/C20H17ClN4O3/c21-18-5-2-1-4-16(18)13-24-19(26)14-27-25-12-15-6-8-17(9-7-15)28-20-22-10-3-11-23-20/h1-12H,13-14H2,(H,24,26)/b25-12+