(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-[2,4-bis(chloranyl)phenoxy]butanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-[2,4-bis(chloranyl)phenoxy]butanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-(2,4-dichlorophenoxy)butanoate CAS Name: 4-(2,4-dichlorophenoxy)butanoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-(2,4-dichlorophenoxy)butanoate Traditional Name: 4-(2,4-dichlorophenoxy)butyric acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H16Cl2N2O4 MolecularWeight: 371.21524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O4/c1-10(20)12(8-19)14(21)9-24-16(22)3-2-6-23-15-5-4-11(17)7-13(15)18/h4-5,7,12,20H,2-3,6,9H2,1H3