[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC(=O)COC1=CC=C(C2=CC=CC=C21)Cl)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)COC(=O)COC1=CC=C(C2=CC=CC=C21)Cl)C3(CCCCC3)C#N

InChI

InChI=1S/C22H23ClN2O4/c1-25(22(15-24)11-5-2-6-12-22)20(26)13-29-21(27)14-28-19-10-9-18(23)16-7-3-4-8-17(16)19/h3-4,7-10H,2,5-6,11-14H2,1H3