N-(1-chloranylpropan-2-yl)-2-nitro-benzamide

Systemtic Name: N-(1-chloranylpropan-2-yl)-2-nitro-benzamide Openeye Name: N-(2-chloro-1-methyl-ethyl)-2-nitro-benzamide CAS Name: N-(1-chloropropan-2-yl)-2-nitrobenzamide IUPAC Name: N-(1-chloropropan-2-yl)-2-nitrobenzamide Traditional Name: N-(2-chloro-1-methyl-ethyl)-2-nitro-benzamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-7(6-11)12-10(14)8-4-2-3-5-9(8)13(15)16/h2-5,7H,6H2,1H3,(H,12,14)