3,4-bis(chloranyl)-N-ethyl-N-methyl-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-ethyl-N-methyl-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-ethyl-N-methyl-5-nitro-benzamide CAS Name: 3,4-dichloro-N-ethyl-N-methyl-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-ethyl-N-methyl-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-ethyl-N-methyl-5-nitro-benzamide Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O3/c1-3-13(2)10(15)6-4-7(11)9(12)8(5-6)14(16)17/h4-5H,3H2,1-2H3