2,3,5-tris(chloranyl)-6-oxidanyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 2,3,5-tris(chloranyl)-6-oxidanyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2,3,5-trichloro-6-hydroxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2,3,5-trichloro-6-hydroxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2,3,5-trichloro-6-hydroxybenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2,3,5-trichloro-6-hydroxy-benzamide Formula: C20H20Cl3N3O3 MolecularWeight: 456.7501

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20Cl3N3O3/c21-14-10-15(22)19(28)17(18(14)23)20(29)25-13-6-8-26(9-7-13)11-16(27)24-12-4-2-1-3-5-12/h1-5,10,13,28H,6-9,11H2,(H,24,27)(H,25,29)