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

Systemtic Name: 4-(2-methoxyethoxy)-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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