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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O4/c1-9-3-5-12(20(22)23)8-14(9)19-16(21)10(2)24-15-6-4-11(18)7-13(15)17/h3-8,10H,1-2H3,(H,19,21)