3,4-bis(chloranyl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-5-nitro-benzamide CAS Name: 3,4-dichloro-N-methyl-N-[2-(methylamino)-2-oxoethyl]-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-methyl-N-[2-(methylamino)-2-oxoethyl]-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(methylamino)ethyl]-N-methyl-5-nitro-benzamide Formula: C11H11Cl2N3O4 MolecularWeight: 320.12874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3O4/c1-14-9(17)5-15(2)11(18)6-3-7(12)10(13)8(4-6)16(19)20/h3-4H,5H2,1-2H3,(H,14,17)