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

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-5-nitro-N-pentyl-benzamide Openeye Name: 3,4-dichloro-N-methyl-5-nitro-N-pentyl-benzamide CAS Name: 3,4-dichloro-N-methyl-5-nitro-N-pentylbenzamide IUPAC Name: 3,4-dichloro-N-methyl-5-nitro-N-pentylbenzamide Traditional Name: N-amyl-3,4-dichloro-N-methyl-5-nitro-benzamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O3/c1-3-4-5-6-16(2)13(18)9-7-10(14)12(15)11(8-9)17(19)20/h7-8H,3-6H2,1-2H3