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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=N/NC(=O)COC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18ClIN2O4/c1-3-25-18-15(20)8-12(9-16(18)24-2)10-21-22-17(23)11-26-14-6-4-13(19)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10+