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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H15ClN2O5 MolecularWeight: 338.743

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O5/c1-8(18)10(6-17)12(19)7-23-15(20)9-4-11(16)14(22-3)13(5-9)21-2/h4-5,10,18H,7H2,1-3H3