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

Systemtic Name: 3,4,5-triethoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2,4,5-trichlorophenyl)benzamide Formula: C19H20Cl3NO4 MolecularWeight: 432.7254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C19H20Cl3NO4/c1-4-25-16-7-11(8-17(26-5-2)18(16)27-6-3)19(24)23-15-10-13(21)12(20)9-14(15)22/h7-10H,4-6H2,1-3H3,(H,23,24)