2-(4-chloranyl-2-iodanyl-phenoxy)-N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-iodanyl-phenoxy)-N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-iodo-phenoxy)-N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-iodophenoxy)-N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-iodophenoxy)-N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-iodo-phenoxy)-N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]acetamide Formula: C16H13Cl2IN2O3 MolecularWeight: 479.09649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)COC2=C(C=C(C=C2)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)I

InChI

InChI=1S/C16H13Cl2IN2O3/c1-23-14-4-2-11(17)6-10(14)8-20-21-16(22)9-24-15-5-3-12(18)7-13(15)19/h2-8H,9H2,1H3,(H,21,22)/b20-8+