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

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-pentan-2-yl-benzamide Openeye Name: 3,4-dichloro-N-(1-methylbutyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-5-nitro-N-pentan-2-ylbenzamide IUPAC Name: 3,4-dichloro-5-nitro-N-pentan-2-ylbenzamide Traditional Name: 3,4-dichloro-N-(1-methylbutyl)-5-nitro-benzamide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O3/c1-3-4-7(2)15-12(17)8-5-9(13)11(14)10(6-8)16(18)19/h5-7H,3-4H2,1-2H3,(H,15,17)