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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C16H14BrClN2O5 MolecularWeight: 429.64976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O5/c1-9(25-14-5-3-10(17)7-12(14)18)16(21)19-13-8-11(20(22)23)4-6-15(13)24-2/h3-9H,1-2H3,(H,19,21)