N-[3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]acetamide CAS Name: N-[3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide IUPAC Name: N-[3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide Traditional Name: N-[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]acetamide Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)O)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C14H11Cl2NO3/c1-8(18)17-10-3-5-13(11(16)7-10)20-14-4-2-9(15)6-12(14)19/h2-7,19H,1H3,(H,17,18)