3,4-bis(chloranyl)-N-(2-methylbutan-2-yl)-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methylbutan-2-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(1,1-dimethylpropyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(2-methylbutan-2-yl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(2-methylbutan-2-yl)-5-nitrobenzamide Traditional Name: N-tert-amyl-3,4-dichloro-5-nitro-benzamide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O3/c1-4-12(2,3)15-11(17)7-5-8(13)10(14)9(6-7)16(18)19/h5-6H,4H2,1-3H3,(H,15,17)