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

Systemtic Name: (E)-N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-3-phenyl-acrylamide Formula: C19H17Cl3N2O3 MolecularWeight: 427.70888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(C(Cl)(Cl)Cl)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(C(Cl)(Cl)Cl)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H17Cl3N2O3/c1-13(25)23-15-8-5-9-16(12-15)27-18(19(20,21)22)24-17(26)11-10-14-6-3-2-4-7-14/h2-12,18H,1H3,(H,23,25)(H,24,26)/b11-10+