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

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(3-cyanophenyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(3-cyanophenyl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC(=C2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)NC2=CC=CC(=C2)C#N)Cl)OC

InChI

InChI=1S/C18H16ClN3O4/c1-24-16-8-13(7-15(19)18(16)25-2)10-21-26-11-17(23)22-14-5-3-4-12(6-14)9-20/h3-8,10H,11H2,1-2H3,(H,22,23)/b21-10-