2-(2-chloranyl-4-nitro-phenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-isoamyl-acetamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4/c1-9(2)5-6-15-13(17)8-20-12-4-3-10(16(18)19)7-11(12)14/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,17)