N-[5-chloranyl-2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-chloranyl-2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[5-chloro-2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[5-chloro-2-(4-chloro-2,6-dimethylphenoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[5-chloro-2-(4-chloro-2,6-dimethylphenoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[5-chloro-2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]cyclobutanecarboxamide Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCC3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCC3)C)Cl

InChI

InChI=1S/C19H19Cl2NO2/c1-11-8-15(21)9-12(2)18(11)24-17-7-6-14(20)10-16(17)22-19(23)13-4-3-5-13/h6-10,13H,3-5H2,1-2H3,(H,22,23)