2-[2,4-bis(bromanyl)phenoxy]-N-(2-chloranyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2,4-dibromophenoxy)propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2,4-dibromophenoxy)propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2,4-dibromophenoxy)propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(2,4-dibromophenoxy)propionamide Formula: C15H11Br2ClN2O4 MolecularWeight: 478.51984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClN2O4/c1-8(24-14-5-2-9(16)6-11(14)17)15(21)19-13-4-3-10(20(22)23)7-12(13)18/h2-8H,1H3,(H,19,21)