(Z)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-[methyl-(phenylmethyl)amino]ethyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-[methyl-(phenylmethyl)amino]ethyl]prop-2-enamide Openeye Name: (Z)-N-[1-[benzyl(methyl)amino]-2,2,2-trichloro-ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-[2,2,2-trichloro-1-[methyl-(phenylmethyl)amino]ethyl]-2-propenamide IUPAC Name: (Z)-N-[1-[benzyl(methyl)amino]-2,2,2-trichloroethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-[benzyl(methyl)amino]-2,2,2-trichloro-ethyl]-3-phenyl-acrylamide Formula: C19H19Cl3N2O MolecularWeight: 397.72596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C(Cl)(Cl)Cl)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C(Cl)(Cl)Cl)NC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C19H19Cl3N2O/c1-24(14-16-10-6-3-7-11-16)18(19(20,21)22)23-17(25)13-12-15-8-4-2-5-9-15/h2-13,18H,14H2,1H3,(H,23,25)/b13-12-