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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(2,4,5-trichlorophenyl)benzamide Formula: C16H13BrCl3NO3 MolecularWeight: 453.54232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl3NO3/c1-23-4-5-24-15-3-2-9(6-10(15)17)16(22)21-14-8-12(19)11(18)7-13(14)20/h2-3,6-8H,4-5H2,1H3,(H,21,22)