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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(4-chlorophenyl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-9(17)12(7-16)13(18)8-20-14(19)6-10-2-4-11(15)5-3-10/h2-5,12,17H,6,8H2,1H3