2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C15H11BrCl2N2O4 MolecularWeight: 434.06884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H11BrCl2N2O4/c1-8(24-14-5-2-9(16)6-12(14)18)15(21)19-13-7-10(20(22)23)3-4-11(13)17/h2-8H,1H3,(H,19,21)