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

Systemtic Name: 3-bromanyl-4-prop-2-enoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-bromo-4-prop-2-enoxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-bromo-4-prop-2-enoxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-allyloxy-3-bromo-N-(2,4,5-trichlorophenyl)benzamide Formula: C16H11BrCl3NO2 MolecularWeight: 435.52704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrCl3NO2/c1-2-5-23-15-4-3-9(6-10(15)17)16(22)21-14-8-12(19)11(18)7-13(14)20/h2-4,6-8H,1,5H2,(H,21,22)