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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl)I)OC

InChI

InChI=1S/C18H18ClIN2O4/c1-3-25-16-9-12(8-15(20)18(16)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+