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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-chlorophenyl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-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=CC=C1Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC=CC=C1Cl

InChI

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