2-ethanoyl-5-methyl-N-[2,2,2-tris(chloranyl)ethanoyl]-1,2,3-diazaphosphole-4-carboxamide

Systemtic Name: 2-ethanoyl-5-methyl-N-[2,2,2-tris(chloranyl)ethanoyl]-1,2,3-diazaphosphole-4-carboxamide Openeye Name: 2-acetyl-5-methyl-N-(2,2,2-trichloroacetyl)diazaphosphole-4-carboxamide CAS Name: 2-acetyl-5-methyl-N-(2,2,2-trichloro-1-oxoethyl)-4-diazaphospholecarboxamide IUPAC Name: 2-acetyl-5-methyl-N-(2,2,2-trichloroacetyl)diazaphosphole-4-carboxamide Traditional Name: 2-acetyl-5-methyl-N-(2,2,2-trichloroacetyl)diazaphosphole-4-carboxamide Formula: C8H7Cl3N3O3P MolecularWeight: 330.492241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P=C1C(=O)NC(=O)C(Cl)(Cl)Cl)C(=O)C

Isomeric SMILES

CC1=NN(P=C1C(=O)NC(=O)C(Cl)(Cl)Cl)C(=O)C

InChI

InChI=1S/C8H7Cl3N3O3P/c1-3-5(18-14(13-3)4(2)15)6(16)12-7(17)8(9,10)11/h1-2H3,(H,12,16,17)