2-(4-chloranyl-2-nitro-phenoxy)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1-methylbutyl)acetamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN2O4/c1-3-4-9(2)15-13(17)8-20-12-6-5-10(14)7-11(12)16(18)19/h5-7,9H,3-4,8H2,1-2H3,(H,15,17)