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

Systemtic Name: 5-chloranyl-N-methyl-N-(3-methylbutan-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(1,2-dimethylpropyl)-N-methyl-2-nitro-benzamide CAS Name: 5-chloro-N-methyl-N-(3-methylbutan-2-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-methyl-N-(3-methylbutan-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(1,2-dimethylpropyl)-N-methyl-2-nitro-benzamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-8(2)9(3)15(4)13(17)11-7-10(14)5-6-12(11)16(18)19/h5-9H,1-4H3