[1-(2-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(2-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-(2-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(2-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [1-(2-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl] acetate Traditional Name: acetic acid [1-(2-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1Cl)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1Cl)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H20ClNO3/c1-11(19)21-15(13-9-5-6-10-14(13)17)16(20)18-12-7-3-2-4-8-12/h5-6,9-10,12,15H,2-4,7-8H2,1H3,(H,18,20)