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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 5-chloranyl-2-methoxy-benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4/c1-8(17)11(6-16)12(18)7-21-14(19)10-5-9(15)3-4-13(10)20-2/h3-5,11,17H,7H2,1-2H3