[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl] acetate Traditional Name: acetic acid [1-(4-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=C(C=C1)Cl)C(=O)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO3/c1-11(19)21-15(12-7-9-13(17)10-8-12)16(20)18-14-5-3-2-4-6-14/h7-10,14-15H,2-6H2,1H3,(H,18,20)