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

Systemtic Name: N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]pyridine-3-carboxamide Openeye Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]pyridine-3-carboxamide CAS Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]pyridine-3-carboxamide Traditional Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]nicotinamide Formula: C16H14Cl3N3O3 MolecularWeight: 402.65966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H14Cl3N3O3/c1-10(23)21-12-5-2-6-13(8-12)25-15(16(17,18)19)22-14(24)11-4-3-7-20-9-11/h2-9,15H,1H3,(H,21,23)(H,22,24)