(E)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]prop-2-enamide Openeye Name: (E)-N-(1-anilino-2,2,2-trichloro-ethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-anilino-2,2,2-trichloroethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-anilino-2,2,2-trichloroethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-anilino-2,2,2-trichloro-ethyl)-3-phenyl-acrylamide Formula: C17H15Cl3N2O MolecularWeight: 369.6728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C17H15Cl3N2O/c18-17(19,20)16(21-14-9-5-2-6-10-14)22-15(23)12-11-13-7-3-1-4-8-13/h1-12,16,21H,(H,22,23)/b12-11+