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

Systemtic Name: ethyl (Z)-3-acetyloxy-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)prop-2-enoate Openeye Name: ethyl (Z)-3-acetoxy-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)prop-2-enoate CAS Name: (Z)-3-acetyloxy-3-(2,4-dichlorophenyl)-2-[dimethylamino(oxo)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-acetyloxy-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)prop-2-enoate Traditional Name: (Z)-3-acetoxy-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)acrylic acid ethyl ester Formula: C16H17Cl2NO5 MolecularWeight: 374.21588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=C(C=C(C=C1)Cl)Cl)OC(=O)C)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)/C(=C(/C1=C(C=C(C=C1)Cl)Cl)\OC(=O)C)/C(=O)N(C)C

InChI

InChI=1S/C16H17Cl2NO5/c1-5-23-16(22)13(15(21)19(3)4)14(24-9(2)20)11-7-6-10(17)8-12(11)18/h6-8H,5H2,1-4H3/b14-13-