(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,2-bis(4-chloranylphenoxy)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,2-bis(4-chloranylphenoxy)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2,2-bis(4-chlorophenoxy)acetate CAS Name: 2,2-bis(4-chlorophenoxy)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2,2-bis(4-chlorophenoxy)acetate Traditional Name: 2,2-bis(4-chlorophenoxy)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C20H16Cl2N2O5 MolecularWeight: 435.25744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-9,17,20,24H,11H2,1H3