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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11(20)14(9-19)15(21)10-23-16(22)17(7-2-8-17)12-3-5-13(18)6-4-12/h3-6,14,20H,2,7-8,10H2,1H3