(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-13(23)17(10-22)18(24)12-27-20(25)16-4-2-3-5-19(16)26-11-14-6-8-15(21)9-7-14/h2-9,17,23H,11-12H2,1H3