N-[1,1-bis(chloranyl)-3-methyl-2-oxidanylidene-pentan-3-yl]-4-nitro-benzamide

Systemtic Name: N-[1,1-bis(chloranyl)-3-methyl-2-oxidanylidene-pentan-3-yl]-4-nitro-benzamide Openeye Name: N-(3,3-dichloro-1-ethyl-1-methyl-2-oxo-propyl)-4-nitro-benzamide CAS Name: N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-4-nitrobenzamide IUPAC Name: N-(1,1-dichloro-3-methyl-2-oxopentan-3-yl)-4-nitrobenzamide Traditional Name: N-(3,3-dichloro-1-ethyl-2-keto-1-methyl-propyl)-4-nitro-benzamide Formula: C13H14Cl2N2O4 MolecularWeight: 333.16726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(Cl)Cl)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C(=O)C(Cl)Cl)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O4/c1-3-13(2,10(18)11(14)15)16-12(19)8-4-6-9(7-5-8)17(20)21/h4-7,11H,3H2,1-2H3,(H,16,19)