N-[(1R)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-phenoxy-ethyl]pyridine-3-carboxamide CAS Name: N-[(1R)-2,2,2-trichloro-1-phenoxyethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-phenoxyethyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-phenoxy-ethyl]nicotinamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](C(Cl)(Cl)Cl)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H11Cl3N2O2/c15-14(16,17)13(21-11-6-2-1-3-7-11)19-12(20)10-5-4-8-18-9-10/h1-9,13H,(H,19,20)/t13-/m1/s1