2,5,6-tris(chloranyl)-4-methyl-N-(prop-2-enylcarbamoyl)pyridine-3-carboxamide

Systemtic Name: 2,5,6-tris(chloranyl)-4-methyl-N-(prop-2-enylcarbamoyl)pyridine-3-carboxamide Openeye Name: N-(allylcarbamoyl)-2,5,6-trichloro-4-methyl-pyridine-3-carboxamide CAS Name: 2,5,6-trichloro-4-methyl-N-[oxo-(prop-2-enylamino)methyl]-3-pyridinecarboxamide IUPAC Name: 2,5,6-trichloro-4-methyl-N-(prop-2-enylcarbamoyl)pyridine-3-carboxamide Traditional Name: N-(allylcarbamoyl)-2,5,6-trichloro-4-methyl-nicotinamide Formula: C11H10Cl3N3O2 MolecularWeight: 322.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)Cl)Cl)C(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)Cl)Cl)C(=O)NC(=O)NCC=C

InChI

InChI=1S/C11H10Cl3N3O2/c1-3-4-15-11(19)17-10(18)6-5(2)7(12)9(14)16-8(6)13/h3H,1,4H2,2H3,(H2,15,17,18,19)