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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3,4-dichlorophenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dichlorophenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(3,4-dichlorophenoxy)acetyl]-N-phenyl-nipecotamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20Cl2N2O3/c21-17-9-8-16(11-18(17)22)27-13-19(25)24-10-4-5-14(12-24)20(26)23-15-6-2-1-3-7-15/h1-3,6-9,11,14H,4-5,10,12-13H2,(H,23,26)