[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC(=O)CC1=C(C=C(C=C1)Cl)Cl)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC(=O)CC1=C(C=C(C=C1)Cl)Cl)C2(CCCCC2)C#N

InChI

InChI=1S/C18H20Cl2N2O3/c1-22(18(12-21)7-3-2-4-8-18)16(23)11-25-17(24)9-13-5-6-14(19)10-15(13)20/h5-6,10H,2-4,7-9,11H2,1H3