ethyl (Z)-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-phenacyloxy-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-phenacyloxy-prop-2-enoate Openeye Name: ethyl (Z)-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-phenacyloxy-prop-2-enoate CAS Name: (Z)-3-(2,4-dichlorophenyl)-2-[dimethylamino(oxo)methyl]-3-phenacyloxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-phenacyloxyprop-2-enoate Traditional Name: (Z)-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-phenacyloxy-acrylic acid ethyl ester Formula: C22H21Cl2NO5 MolecularWeight: 450.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=C(C=C(C=C1)Cl)Cl)OCC(=O)C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)/C(=C(/C1=C(C=C(C=C1)Cl)Cl)\OCC(=O)C2=CC=CC=C2)/C(=O)N(C)C

InChI

InChI=1S/C22H21Cl2NO5/c1-4-29-22(28)19(21(27)25(2)3)20(16-11-10-15(23)12-17(16)24)30-13-18(26)14-8-6-5-7-9-14/h5-12H,4,13H2,1-3H3/b20-19-