2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O4/c1-11(12-4-3-5-14(8-12)21(23)24)20(2)17(22)10-25-16-7-6-13(19)9-15(16)18/h3-9,11H,10H2,1-2H3