N-[1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-bromo-4-chlorophenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-piperidyl]benzamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H20BrClN2O3/c21-17-12-15(22)6-7-18(17)27-13-19(25)24-10-8-16(9-11-24)23-20(26)14-4-2-1-3-5-14/h1-7,12,16H,8-11,13H2,(H,23,26)