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

Systemtic Name: 2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(2,4-dichlorobenzyl)acetamide Formula: C18H17Cl3N2O4 MolecularWeight: 431.69758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2O4/c1-25-16-6-11(5-15(21)18(16)26-2)8-23-27-10-17(24)22-9-12-3-4-13(19)7-14(12)20/h3-8H,9-10H2,1-2H3,(H,22,24)/b23-8+