N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-nitro-benzamide

Systemtic Name: N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-nitro-benzamide Openeye Name: N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-4-nitro-benzamide CAS Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-nitrobenzamide IUPAC Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-nitrobenzamide Traditional Name: N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-4-nitro-benzamide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O4/c1-3-13(2,11(17)8-14)15-12(18)9-4-6-10(7-5-9)16(19)20/h4-7H,3,8H2,1-2H3,(H,15,18)