N-[2,4,6-tris(chloranyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2,4,6-tris(chloranyl)phenyl]cyclobutanecarboxamide Openeye Name: N-(2,4,6-trichlorophenyl)cyclobutanecarboxamide CAS Name: N-(2,4,6-trichlorophenyl)cyclobutanecarboxamide IUPAC Name: N-(2,4,6-trichlorophenyl)cyclobutanecarboxamide Traditional Name: N-(2,4,6-trichlorophenyl)cyclobutanecarboxamide Formula: C11H10Cl3NO MolecularWeight: 278.5622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H10Cl3NO/c12-7-4-8(13)10(9(14)5-7)15-11(16)6-2-1-3-6/h4-6H,1-3H2,(H,15,16)