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

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-5-nitro-N-pentan-2-yl-benzamide Openeye Name: 3,4-dichloro-N-methyl-N-(1-methylbutyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-methyl-5-nitro-N-pentan-2-ylbenzamide IUPAC Name: 3,4-dichloro-N-methyl-5-nitro-N-pentan-2-ylbenzamide Traditional Name: 3,4-dichloro-N-methyl-N-(1-methylbutyl)-5-nitro-benzamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O3/c1-4-5-8(2)16(3)13(18)9-6-10(14)12(15)11(7-9)17(19)20/h6-8H,4-5H2,1-3H3