[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)COC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)COC(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H17ClN2O4/c20-16-5-1-14(2-6-16)9-10-22-18(23)12-26-19(24)13-25-17-7-3-15(11-21)4-8-17/h1-8H,9-10,12-13H2,(H,22,23)