N-(tert-butylcarbamoyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C13H16ClN3O5 MolecularWeight: 329.73624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O5/c1-13(2,3)16-12(19)15-11(18)7-22-10-5-4-8(14)6-9(10)17(20)21/h4-6H,7H2,1-3H3,(H2,15,16,18,19)