N-pyridin-3-yl-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide

Systemtic Name: N-pyridin-3-yl-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide Openeye Name: N-(3-pyridyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide CAS Name: N-(3-pyridinyl)-2-[(2,2,2-trichloro-1-oxoethyl)amino]benzamide IUPAC Name: N-pyridin-3-yl-2-[(2,2,2-trichloroacetyl)amino]benzamide Traditional Name: N-(3-pyridyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide Formula: C14H10Cl3N3O2 MolecularWeight: 358.6071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H10Cl3N3O2/c15-14(16,17)13(22)20-11-6-2-1-5-10(11)12(21)19-9-4-3-7-18-8-9/h1-8H,(H,19,21)(H,20,22)