[(E)-1-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-ethoxy-3-oxidanylidene-prop-1-enyl] benzoate

Systemtic Name: [(E)-1-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-ethoxy-3-oxidanylidene-prop-1-enyl] benzoate Openeye Name: [(E)-1-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-ethoxy-3-oxo-prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-1-(2,4-dichlorophenyl)-2-[dimethylamino(oxo)methyl]-3-ethoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-1-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-ethoxy-3-oxoprop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-2-carbethoxy-1-(2,4-dichlorophenyl)-3-(dimethylamino)-3-keto-prop-1-enyl] ester Formula: C21H19Cl2NO5 MolecularWeight: 436.28526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO5/c1-4-28-21(27)17(19(25)24(2)3)18(15-11-10-14(22)12-16(15)23)29-20(26)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3/b18-17+