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

Systemtic Name: 4-prop-2-enoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-allyloxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-prop-2-enoxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-allyloxy-N-(2,4,5-trichlorophenyl)benzamide Formula: C16H12Cl3NO2 MolecularWeight: 356.63098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO2/c1-2-7-22-11-5-3-10(4-6-11)16(21)20-15-9-13(18)12(17)8-14(15)19/h2-6,8-9H,1,7H2,(H,20,21)