2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O5/c1-8(2)6-15-13(19)16-12(18)7-22-11-4-3-9(17(20)21)5-10(11)14/h3-5,8H,6-7H2,1-2H3,(H2,15,16,18,19)