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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2,4-dichlorophenyl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O3/c1-8(18)11(6-17)13(19)7-21-14(20)4-9-2-3-10(15)5-12(9)16/h2-3,5,11,18H,4,7H2,1H3