2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H19BrCl2N2O3 MolecularWeight: 486.18646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C20H19BrCl2N2O3/c21-16-10-14(22)11-17(23)19(16)28-12-18(26)24-15-6-4-13(5-7-15)20(27)25-8-2-1-3-9-25/h4-7,10-11H,1-3,8-9,12H2,(H,24,26)