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

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-N-(3-methylbutan-2-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(1,2-dimethylpropyl)-N-methyl-5-nitro-benzamide CAS Name: 3,4-dichloro-N-methyl-N-(3-methylbutan-2-yl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-methyl-N-(3-methylbutan-2-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(1,2-dimethylpropyl)-N-methyl-5-nitro-benzamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O3/c1-7(2)8(3)16(4)13(18)9-5-10(14)12(15)11(6-9)17(19)20/h5-8H,1-4H3