2-[2,4-bis(chloranyl)phenoxy]-N-(1-ethanoylpiperidin-4-yl)benzamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(2,4-dichlorophenoxy)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(2,4-dichlorophenoxy)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(2,4-dichlorophenoxy)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(2,4-dichlorophenoxy)benzamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-13(25)24-10-8-15(9-11-24)23-20(26)16-4-2-3-5-18(16)27-19-7-6-14(21)12-17(19)22/h2-7,12,15H,8-11H2,1H3,(H,23,26)