2-pentoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 2-pentoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 2-pentoxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 2-pentoxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 2-pentoxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 2-amoxy-N-(2,4,5-trichlorophenyl)benzamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO2/c1-2-3-6-9-24-17-8-5-4-7-12(17)18(23)22-16-11-14(20)13(19)10-15(16)21/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,22,23)