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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C15H11BrCl2N2O4 MolecularWeight: 434.06884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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