[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16Cl2N2O4/c1-23(10-14-4-7-16(20)17(21)8-14)18(24)11-27-19(25)12-26-15-5-2-13(9-22)3-6-15/h2-8H,10-12H2,1H3