N-[5-(4-tert-butylphenyl)-2-ethanoyl-thiophen-3-yl]-2,3,3-tris(chloranyl)prop-2-enamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-2-ethanoyl-thiophen-3-yl]-2,3,3-tris(chloranyl)prop-2-enamide Openeye Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thienyl]-2,3,3-trichloro-prop-2-enamide CAS Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thiophenyl]-2,3,3-trichloro-2-propenamide IUPAC Name: N-[2-acetyl-5-(4-tert-butylphenyl)thiophen-3-yl]-2,3,3-trichloroprop-2-enamide Traditional Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thienyl]-2,3,3-trichloro-acrylamide Formula: C19H18Cl3NO2S MolecularWeight: 430.77572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C19H18Cl3NO2S/c1-10(24)16-13(23-18(25)15(20)17(21)22)9-14(26-16)11-5-7-12(8-6-11)19(2,3)4/h5-9H,1-4H3,(H,23,25)