2-methyl-N-[2,3,6-tris(chloranyl)phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2,3,6-tris(chloranyl)phenyl]prop-2-enamide Openeye Name: 2-methyl-N-(2,3,6-trichlorophenyl)prop-2-enamide CAS Name: 2-methyl-N-(2,3,6-trichlorophenyl)-2-propenamide IUPAC Name: 2-methyl-N-(2,3,6-trichlorophenyl)prop-2-enamide Traditional Name: 2-methyl-N-(2,3,6-trichlorophenyl)acrylamide Formula: C10H8Cl3NO MolecularWeight: 264.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl3NO/c1-5(2)10(15)14-9-7(12)4-3-6(11)8(9)13/h3-4H,1H2,2H3,(H,14,15)