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

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(3-iodophenyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-iodophenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-iodophenyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(3-iodophenyl)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(=CC=C2)I)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClIN2O4/c1-23-15-7-11(6-14(18)17(15)24-2)9-20-25-10-16(22)21-13-5-3-4-12(19)8-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-9-