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

Systemtic Name: 2-(2-methoxyethoxy)-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 2-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 2-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO3/c1-22-6-7-23-15-5-3-2-4-10(15)16(21)20-14-9-12(18)11(17)8-13(14)19/h2-5,8-9H,6-7H2,1H3,(H,20,21)