N-[3-azanyl-4,5,6-tris(chloranyl)pyridin-2-yl]prop-2-enamide

Systemtic Name: N-[3-azanyl-4,5,6-tris(chloranyl)pyridin-2-yl]prop-2-enamide Openeye Name: N-(3-amino-4,5,6-trichloro-2-pyridyl)prop-2-enamide CAS Name: N-(3-amino-4,5,6-trichloro-2-pyridinyl)-2-propenamide IUPAC Name: N-(3-amino-4,5,6-trichloropyridin-2-yl)prop-2-enamide Traditional Name: N-(3-amino-4,5,6-trichloro-2-pyridyl)acrylamide Formula: C8H6Cl3N3O MolecularWeight: 266.51174

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC(=C(C(=C1N)Cl)Cl)Cl

Isomeric SMILES

C=CC(=O)NC1=NC(=C(C(=C1N)Cl)Cl)Cl

InChI

InChI=1S/C8H6Cl3N3O/c1-2-3(15)13-8-6(12)4(9)5(10)7(11)14-8/h2H,1,12H2,(H,13,14,15)