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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)NCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-23-16-9-14(8-15(19)18(16)24-2)11-21-25-12-17(22)20-10-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H,20,22)/b21-11-