(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(21)15(10-20)16(22)11-24-17(23)18(8-2-3-9-18)13-4-6-14(19)7-5-13/h4-7,15,21H,2-3,8-9,11H2,1H3