2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-methyl-N-phenyl-acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-21(14-7-5-4-6-8-14)17(22)12-25-20-11-13-9-15(19)18(24-3)16(10-13)23-2/h4-11H,12H2,1-3H3/b20-11-