N-[(2R)-1-azanyloxypropan-2-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4-dichloro-benzamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4-dichlorobenzamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4-dichlorobenzamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4-dichloro-benzamide Formula: C10H12Cl2N2O2 MolecularWeight: 263.12048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CON)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H12Cl2N2O2/c1-6(5-16-13)14-10(15)7-2-3-8(11)9(12)4-7/h2-4,6H,5,13H2,1H3,(H,14,15)/t6-/m1/s1