3,4-bis(chloranyl)-N-(1-methoxypropan-2-yl)-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-methoxypropan-2-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(2-methoxy-1-methyl-ethyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(1-methoxypropan-2-yl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(1-methoxypropan-2-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(2-methoxy-1-methyl-ethyl)-5-nitro-benzamide Formula: C11H12Cl2N2O4 MolecularWeight: 307.12998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O4/c1-6(5-19-2)14-11(16)7-3-8(12)10(13)9(4-7)15(17)18/h3-4,6H,5H2,1-2H3,(H,14,16)