2-(2-bromanyl-4-propyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrClN2O4/c1-2-3-11-4-7-16(13(18)8-11)25-10-17(22)20-12-5-6-14(19)15(9-12)21(23)24/h4-9H,2-3,10H2,1H3,(H,20,22)