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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-10(19)13(8-18)14(20)9-22-15(21)16(6-7-16)11-2-4-12(17)5-3-11/h2-5,13,19H,6-7,9H2,1H3