2-(4-chloranyl-2-nitro-phenoxy)-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1,4-dimethylpentyl)acetamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O4/c1-10(2)4-5-11(3)17-15(19)9-22-14-7-6-12(16)8-13(14)18(20)21/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,19)