1-[2-[3,5-bis(chloranyl)phenoxy]ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-[3,5-bis(chloranyl)phenoxy]ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(3,5-dichlorophenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(3,5-dichlorophenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(3,5-dichlorophenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(3,5-dichlorophenoxy)acetyl]nipecotamide Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC(=CC(=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC(=CC(=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C14H16Cl2N2O3/c15-10-4-11(16)6-12(5-10)21-8-13(19)18-3-1-2-9(7-18)14(17)20/h4-6,9H,1-3,7-8H2,(H2,17,20)