N-(1-azanyloxy-2-methyl-propan-2-yl)-4-chloranyl-benzamide

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-4-chloranyl-benzamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-4-chloro-benzamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-4-chlorobenzamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-4-chlorobenzamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-4-chloro-benzamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CON)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(CON)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-11(2,7-16-13)14-10(15)8-3-5-9(12)6-4-8/h3-6H,7,13H2,1-2H3,(H,14,15)