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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4/c1-9(18)12(7-17)13(19)8-22-15(20)6-10-5-11(16)3-4-14(10)21-2/h3-5,12,18H,6,8H2,1-2H3