[(Z)-1-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl] 4-chloranyl-2-methyl-benzoate

Systemtic Name: [(Z)-1-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl] 4-chloranyl-2-methyl-benzoate Openeye Name: [(Z)-1-(4-chloro-2-methyl-phenyl)-2-cyano-3-(dimethylamino)-3-oxo-prop-1-enyl] 4-chloro-2-methyl-benzoate CAS Name: 4-chloro-2-methylbenzoic acid [(Z)-1-(4-chloro-2-methylphenyl)-2-cyano-3-(dimethylamino)-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-1-(4-chloro-2-methylphenyl)-2-cyano-3-(dimethylamino)-3-oxoprop-1-enyl] 4-chloro-2-methylbenzoate Traditional Name: 4-chloro-2-methyl-benzoic acid [(Z)-1-(4-chloro-2-methyl-phenyl)-2-cyano-3-(dimethylamino)-3-keto-prop-1-enyl] ester Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=C(C#N)C(=O)N(C)C)OC(=O)C2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)/C(=C(\C#N)/C(=O)N(C)C)/OC(=O)C2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H18Cl2N2O3/c1-12-9-14(22)5-7-16(12)19(18(11-24)20(26)25(3)4)28-21(27)17-8-6-15(23)10-13(17)2/h5-10H,1-4H3/b19-18-