3,4-bis(chloranyl)-N-(2-cyanoethyl)-N-methyl-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-cyanoethyl)-N-methyl-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(2-cyanoethyl)-N-methyl-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(2-cyanoethyl)-N-methyl-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(2-cyanoethyl)-N-methyl-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(2-cyanoethyl)-N-methyl-5-nitro-benzamide Formula: C11H9Cl2N3O3 MolecularWeight: 302.11346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2N3O3/c1-15(4-2-3-14)11(17)7-5-8(12)10(13)9(6-7)16(18)19/h5-6H,2,4H2,1H3