[(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 2,2-bis(4-chloranylphenoxy)ethanoate

Systemtic Name: [(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 2,2-bis(4-chloranylphenoxy)ethanoate Openeye Name: [(3R)-4-amino-3-cyano-2-oxo-pent-4-enyl] 2,2-bis(4-chlorophenoxy)acetate CAS Name: 2,2-bis(4-chlorophenoxy)acetic acid [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] ester IUPAC Name: [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] 2,2-bis(4-chlorophenoxy)acetate Traditional Name: 2,2-bis(4-chlorophenoxy)acetic acid [(3R)-4-amino-3-cyano-2-keto-pent-4-enyl] ester Formula: C20H16Cl2N2O5 MolecularWeight: 435.25744

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C=C([C@H](C#N)C(=O)COC(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C20H16Cl2N2O5/c1-12(24)17(10-23)18(25)11-27-19(26)20(28-15-6-2-13(21)3-7-15)29-16-8-4-14(22)5-9-16/h2-9,17,20H,1,11,24H2/t17-/m0/s1