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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]oxy-acetamide Formula: C18H18ClIN2O4 MolecularWeight: 488.70399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18ClIN2O4/c1-3-25-18-15(20)8-12(9-16(18)24-2)10-21-26-11-17(23)22-14-6-4-13(19)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)