2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4/c1-8(2)9(3)15-13(17)7-20-12-5-4-10(14)6-11(12)16(18)19/h4-6,8-9H,7H2,1-3H3,(H,15,17)