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

Systemtic Name: N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-4-nitro-benzamide Openeye Name: N-(3-chloro-1,1-dimethyl-2-oxo-propyl)-4-nitro-benzamide CAS Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-4-nitrobenzamide IUPAC Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-4-nitrobenzamide Traditional Name: N-(3-chloro-2-keto-1,1-dimethyl-propyl)-4-nitro-benzamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O4/c1-12(2,10(16)7-13)14-11(17)8-3-5-9(6-4-8)15(18)19/h3-6H,7H2,1-2H3,(H,14,17)