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

Systemtic Name: 3-propoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-propoxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-propoxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-propoxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-propoxy-N-(2,4,5-trichlorophenyl)benzamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-2-6-22-11-5-3-4-10(7-11)16(21)20-15-9-13(18)12(17)8-14(15)19/h3-5,7-9H,2,6H2,1H3,(H,20,21)