1-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dichlorophenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dichlorophenoxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dichlorophenoxy)acetyl]isonipecotamide Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O3/c15-11-2-1-10(7-12(11)16)21-8-13(19)18-5-3-9(4-6-18)14(17)20/h1-2,7,9H,3-6,8H2,(H2,17,20)