2-(2-chloranyl-4-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C12H14ClN3O5 MolecularWeight: 315.70966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O5/c1-7(2)14-12(18)15-11(17)6-21-10-4-3-8(16(19)20)5-9(10)13/h3-5,7H,6H2,1-2H3,(H2,14,15,17,18)