(E)-3-phenyl-N-[2,4,6-tris(chloranyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2,4,6-tris(chloranyl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2,4,6-trichlorophenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2,4,6-trichlorophenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2,4,6-trichlorophenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2,4,6-trichlorophenyl)acrylamide Formula: C15H10Cl3NO MolecularWeight: 326.605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO/c16-11-8-12(17)15(13(18)9-11)19-14(20)7-6-10-4-2-1-3-5-10/h1-9H,(H,19,20)/b7-6+