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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO2/c1-2-3-4-9-24-13-7-5-12(6-8-13)18(23)22-17-11-15(20)14(19)10-16(17)21/h5-8,10-11H,2-4,9H2,1H3,(H,22,23)