N-(4-chlorophenyl)-2-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-iodo-4,5-dimethoxy-benzylidene)amino]oxy-acetamide Formula: C17H16ClIN2O4 MolecularWeight: 474.67741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClIN2O4/c1-23-15-8-11(7-14(19)17(15)24-2)9-20-25-10-16(22)21-13-5-3-12(18)4-6-13/h3-9H,10H2,1-2H3,(H,21,22)