(2-piperidin-1-ylcarbonylphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (2-piperidin-1-ylcarbonylphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: [2-(piperidine-1-carbonyl)phenyl] 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid [2-[oxo(1-piperidinyl)methyl]phenyl] ester IUPAC Name: [2-(piperidine-1-carbonyl)phenyl] 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid [2-(piperidine-1-carbonyl)phenyl] ester Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c21-16-8-6-9-17(22)15(16)13-19(24)26-18-10-3-2-7-14(18)20(25)23-11-4-1-5-12-23/h2-3,6-10H,1,4-5,11-13H2