N-[2,4,6-tris(chloranyl)phenyl]prop-2-enamide

Systemtic Name: N-[2,4,6-tris(chloranyl)phenyl]prop-2-enamide Openeye Name: N-(2,4,6-trichlorophenyl)prop-2-enamide CAS Name: N-(2,4,6-trichlorophenyl)-2-propenamide IUPAC Name: N-(2,4,6-trichlorophenyl)prop-2-enamide Traditional Name: N-(2,4,6-trichlorophenyl)acrylamide Formula: C9H6Cl3NO MolecularWeight: 250.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl3NO/c1-2-8(14)13-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2,(H,13,14)