ethyl N-[2-[4-(2-chloranyl-4-iodanyl-phenoxy)phenoxy]propanoylamino]carbamate

Systemtic Name: ethyl N-[2-[4-(2-chloranyl-4-iodanyl-phenoxy)phenoxy]propanoylamino]carbamate Openeye Name: ethyl N-[2-[4-(2-chloro-4-iodo-phenoxy)phenoxy]propanoylamino]carbamate CAS Name: N-[[2-[4-(2-chloro-4-iodophenoxy)phenoxy]-1-oxopropyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4-(2-chloro-4-iodophenoxy)phenoxy]propanoylamino]carbamate Traditional Name: N-[2-[4-(2-chloro-4-iodo-phenoxy)phenoxy]propanoylamino]carbamic acid ethyl ester Formula: C18H18ClIN2O5 MolecularWeight: 504.70339

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)I)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)I)Cl

InChI

InChI=1S/C18H18ClIN2O5/c1-3-25-18(24)22-21-17(23)11(2)26-13-5-7-14(8-6-13)27-16-9-4-12(20)10-15(16)19/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)