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

Systemtic Name: 2-[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(4-chloroanilino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(4-chloroanilino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(4-chloroanilino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-(4-chloroanilino)-2-keto-ethyl]cyclohexyl]acetate Formula: C16H19ClNO3- MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C16H20ClNO3/c17-12-4-6-13(7-5-12)18-14(19)10-16(11-15(20)21)8-2-1-3-9-16/h4-7H,1-3,8-11H2,(H,18,19)(H,20,21)/p-1