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

Systemtic Name: 3,4-diethoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3,4-diethoxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3,4-diethoxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3,4-diethoxy-N-(2,4,5-trichlorophenyl)benzamide Formula: C17H16Cl3NO3 MolecularWeight: 388.67284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OCC

InChI

InChI=1S/C17H16Cl3NO3/c1-3-23-15-6-5-10(7-16(15)24-4-2)17(22)21-14-9-12(19)11(18)8-13(14)20/h5-9H,3-4H2,1-2H3,(H,21,22)