(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H12Cl2N2O4 MolecularWeight: 343.16208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O4/c1-7(18)9(5-17)12(19)6-22-14(20)8-3-10(15)13(21-2)11(16)4-8/h3-4,9,18H,6H2,1-2H3