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

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(ethylcarbamoyl)acetamide Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CON=CC1=CC(=C(C(=C1)Cl)OC)OC

Isomeric SMILES

CCNC(=O)NC(=O)CO/N=C\C1=CC(=C(C(=C1)Cl)OC)OC

InChI

InChI=1S/C14H18ClN3O5/c1-4-16-14(20)18-12(19)8-23-17-7-9-5-10(15)13(22-3)11(6-9)21-2/h5-7H,4,8H2,1-3H3,(H2,16,18,19,20)/b17-7-