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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H13ClN2O4/c1-9(17)12(6-16)13(18)7-21-14(19)8-20-11-4-2-3-10(15)5-11/h2-5,12,17H,7-8H2,1H3