3-cyclopentyloxy-4-methoxy-N-[2,4,6-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide Formula: C19H18Cl3NO3 MolecularWeight: 414.71012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)OC3CCCC3

InChI

InChI=1S/C19H18Cl3NO3/c1-25-16-7-6-11(8-17(16)26-13-4-2-3-5-13)19(24)23-18-14(21)9-12(20)10-15(18)22/h6-10,13H,2-5H2,1H3,(H,23,24)